2-(4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid Openeye Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid CAS Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid IUPAC Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid Traditional Name: 2-(4-keto-1,3-dihydrocinnolin-2-yl)acetic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2NN1CC(=O)O

Isomeric SMILES

C1C(=O)C2=CC=CC=C2NN1CC(=O)O

InChI

InChI=1S/C10H10N2O3/c13-9-5-12(6-10(14)15)11-8-4-2-1-3-7(8)9/h1-4,11H,5-6H2,(H,14,15)