2-(6-oxidanylidene-5H-benzo[b][1,4]benzodiazepin-11-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanylidene-5H-benzo[b][1,4]benzodiazepin-11-yl)ethanoic acid Openeye Name: 2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)acetic acid CAS Name: 2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)acetic acid IUPAC Name: 2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)acetic acid Traditional Name: 2-(6-keto-5H-benzo[b][1,4]benzodiazepin-11-yl)acetic acid Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C15H12N2O3/c18-14(19)9-17-12-7-3-1-5-10(12)15(20)16-11-6-2-4-8-13(11)17/h1-8H,9H2,(H,16,20)(H,18,19)