2-(4-oxidanylidenecinnolin-1-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)ethanoic acid Openeye Name: 2-(4-oxocinnolin-1-yl)acetic acid CAS Name: 2-(4-oxo-1-cinnolinyl)acetic acid IUPAC Name: 2-(4-oxocinnolin-1-yl)acetic acid Traditional Name: 2-(4-ketocinnolin-1-yl)acetic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)O

InChI

InChI=1S/C10H8N2O3/c13-9-5-11-12(6-10(14)15)8-4-2-1-3-7(8)9/h1-5H,6H2,(H,14,15)