3-methyl-6-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 3-methyl-6-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 3-methyl-6-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 3-methyl-6-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 3-methyl-6-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 3-methyl-6-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C(=CC=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC1CNC2=C(C(=CC=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-11-10-17-13-8-5-9-14(19(20)21)15(13)16(18-11)12-6-3-2-4-7-12/h2-9,11,17H,10H2,1H3