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

Systemtic Name: (2R)-4-(4-nitrophenyl)-2-(trichloromethyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2R)-4-(4-nitrophenyl)-2-(trichloromethyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2R)-4-(4-nitrophenyl)-2-(trichloromethyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2R)-4-(4-nitrophenyl)-2-(trichloromethyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2R)-4-(4-nitrophenyl)-2-(trichloromethyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C16H12Cl3N3O2 MolecularWeight: 384.64438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3N3O2/c17-16(18,19)15-9-14(10-5-7-11(8-6-10)22(23)24)20-12-3-1-2-4-13(12)21-15/h1-8,15,21H,9H2/t15-/m1/s1