4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine

Systemtic Name: 4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Openeye Name: 4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine CAS Name: 4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine IUPAC Name: 4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Traditional Name: 4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C2C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C2C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-11-10-13-4-2-3-5-15(13)16(18-17-11)12-6-8-14(9-7-12)19(20)21/h2-9H,10H2,1H3