2-oxidanylidene-4-phenyl-1,3-dihydro-1,5-benzodiazepine-8-carboxylic acid

Systemtic Name: 2-oxidanylidene-4-phenyl-1,3-dihydro-1,5-benzodiazepine-8-carboxylic acid Openeye Name: 2-oxo-4-phenyl-1,3-dihydro-1,5-benzodiazepine-8-carboxylic acid CAS Name: 2-oxo-4-phenyl-1,3-dihydro-1,5-benzodiazepine-8-carboxylic acid IUPAC Name: 2-oxo-4-phenyl-1,3-dihydro-1,5-benzodiazepine-8-carboxylic acid Traditional Name: 2-keto-4-phenyl-1,3-dihydro-1,5-benzodiazepine-8-carboxylic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C(=O)O)NC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C(=O)O)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c19-15-9-13(10-4-2-1-3-5-10)17-12-7-6-11(16(20)21)8-14(12)18-15/h1-8H,9H2,(H,18,19)(H,20,21)