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

Systemtic Name: (2R)-4-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2R)-4-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2R)-4-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2R)-4-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2R)-4-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC(C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N[C@H](C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2/c1-11-10-16(12-6-8-13(9-7-12)19(20)21)18-15-5-3-2-4-14(15)17-11/h2-9,16,18H,10H2,1H3/t16-/m1/s1