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

Systemtic Name: (3S)-1-(2-azidophenyl)carbonyl-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-1-(2-azidobenzoyl)-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-1-[(2-azidophenyl)-oxomethyl]-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-1-(2-azidobenzoyl)-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-1-(2-azidobenzoyl)-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=O)N1)C(=O)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2C(=O)N1)C(=O)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C17H13N5O3/c1-10-16(24)22(14-9-5-3-7-12(14)15(23)19-10)17(25)11-6-2-4-8-13(11)20-21-18/h2-10H,1H3,(H,19,23)/t10-/m0/s1