2-(3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid CAS Name: 2-(3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid IUPAC Name: 2-(3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Traditional Name: 2-(3-keto-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CC(=O)O

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CC(=O)O

InChI

InChI=1S/C14H12N2O3/c17-12-7-10-6-5-9-3-1-2-4-11(9)14(10)15-16(12)8-13(18)19/h1-4,7H,5-6,8H2,(H,18,19)