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

Systemtic Name: 8-chloranyl-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Openeye Name: 8-chloro-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine CAS Name: 8-chloro-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine IUPAC Name: 8-chloro-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Traditional Name: 8-chloro-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C(C1)C=CC(=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(C2=C(C1)C=CC(=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O2/c1-10-8-12-2-5-13(17)9-15(12)16(19-18-10)11-3-6-14(7-4-11)20(21)22/h2-7,9H,8H2,1H3