1-(2-azidophenyl)carbonyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(2-azidophenyl)carbonyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(2-azidobenzoyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(2-azidophenyl)-oxomethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(2-azidobenzoyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-azidobenzoyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)C(=O)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)C(=O)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C16H11N5O3/c17-20-19-12-7-3-1-5-10(12)16(24)21-13-8-4-2-6-11(13)15(23)18-9-14(21)22/h1-8H,9H2,(H,18,23)