2-[(3-oxidanylidene-2,4-dihydrocinnolin-1-yl)carbonyl]benzoic acid

Systemtic Name: 2-[(3-oxidanylidene-2,4-dihydrocinnolin-1-yl)carbonyl]benzoic acid Openeye Name: 2-(3-oxo-2,4-dihydrocinnoline-1-carbonyl)benzoic acid CAS Name: 2-[oxo-(3-oxo-2,4-dihydrocinnolin-1-yl)methyl]benzoic acid IUPAC Name: 2-(3-oxo-2,4-dihydrocinnoline-1-carbonyl)benzoic acid Traditional Name: 2-(3-keto-2,4-dihydrocinnoline-1-carbonyl)benzoic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(NC1=O)C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2N(NC1=O)C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H12N2O4/c19-14-9-10-5-1-4-8-13(10)18(17-14)15(20)11-6-2-3-7-12(11)16(21)22/h1-8H,9H2,(H,17,19)(H,21,22)