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

Systemtic Name: (2R)-4-(3-nitrophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2R)-4-(3-nitrophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2R)-4-(3-nitrophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2R)-4-(3-nitrophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2R)-4-(3-nitrophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C2N=C1C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c25-24(26)17-10-6-9-16(13-17)21-14-20(15-7-2-1-3-8-15)22-18-11-4-5-12-19(18)23-21/h1-13,20,22H,14H2/t20-/m1/s1