2-(4-azanyl-3-oxidanylidene-benzo[h]cinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(4-azanyl-3-oxidanylidene-benzo[h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(4-amino-3-oxo-benzo[h]cinnolin-2-yl)acetic acid CAS Name: 2-(4-amino-3-oxo-2-benzo[h]cinnolinyl)acetic acid IUPAC Name: 2-(4-amino-3-oxobenzo[h]cinnolin-2-yl)acetic acid Traditional Name: 2-(4-amino-3-keto-benzo[h]cinnolin-2-yl)acetic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C(=O)N(N=C32)CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C(=O)N(N=C32)CC(=O)O)N

InChI

InChI=1S/C14H11N3O3/c15-12-10-6-5-8-3-1-2-4-9(8)13(10)16-17(14(12)20)7-11(18)19/h1-6H,7,15H2,(H,18,19)