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

Systemtic Name: (4S)-4-(4-nitrophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: (4S)-4-(4-nitrophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: (4S)-4-(4-nitrophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: (4S)-4-(4-nitrophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: (4S)-4-(4-nitrophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2NC1C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=CC=CC=C2N[C@@H]1C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c19-18(20)12-7-5-11(6-8-12)13-9-10-16-14-3-1-2-4-15(14)17-13/h1-8,13,16-17H,9-10H2/t13-/m0/s1