7-chloranyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine

Systemtic Name: 7-chloranyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Openeye Name: 7-chloro-8-methoxy-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine CAS Name: 7-chloro-8-methoxy-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine IUPAC Name: 7-chloro-8-methoxy-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Traditional Name: 7-chloro-8-methoxy-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Formula: C17H14ClN3O3 MolecularWeight: 343.76436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)Cl)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)Cl)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3/c1-10-7-12-8-15(18)16(24-2)9-14(12)17(20-19-10)11-3-5-13(6-4-11)21(22)23/h3-6,8-9H,7H2,1-2H3