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Tip: Add Roman numerals for transition metals when known, for example copper(II) sulfate instead of just copper sulfate.

Build a formula with the periodic table

Click elements to add them, then use the +/− steppers to set counts.

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Result

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How to use this calculator

  • Input: Type either a chemical name or a formula, or build a formula element-by-element with the periodic table picker. The calculator detects direction automatically.
  • Use Roman numerals: For variable-charge metals, use names like iron(III), copper(II), or tin(IV).
  • Look at the diagram and animation: For many compounds you'll see a simplified structure sketch and, for ionic compounds, an animated crisscross charge-balance walkthrough.
  • Review confidence: If the calculator marks an answer as “Check,” verify it against your class rules.

Formula & Equation Used

Ionic: cation + anion; subscripts balance total positive and negative charge (the crisscross method).

Covalent: Greek prefixes give atom counts, with no mono- on the first element.

Acids: binary acids use hydro-...-ic acid; oxoacids follow ate → ic and ite → ous.

Hydrates: a water count after the dot becomes hemi-, mono-, sesqui-, di-, tri-...-hydrate, etc.

Organic (alkanes): straight-chain CnH(2n+2) uses meth-, eth-, prop-, but-, pent-...-ane.

Frequently Asked Questions

Q: Why might a chemical naming result be marked “Check”?

Some compounds are ambiguous without oxidation state, structure, or course-specific naming rules. Transition metals and compounds with three or more different elements are the most common cases.

Q: How accurate is the structure diagram?

It's a simplified schematic meant to build intuition — showing a central atom, its bonded neighbors, and, for ions, an approximate charge — not a rigorous VSEPR/3D-accurate structure. Always check a structural chemistry reference for exact geometry.

Q: Does this handle coordination compounds and organic chemistry?

It recognizes a curated list of common textbook coordination compounds (like hexaamminecobalt(III) chloride) by name, and straight-chain alkanes (methane through decane) — but it isn't a general ligand-nomenclature engine or organic-chemistry namer, so unfamiliar complex ions, branched chains, or functional groups won't be recognized yet.

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