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

Systemtic Name: 7,8-bis(chloranyl)-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Openeye Name: 7,8-dichloro-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine CAS Name: 7,8-dichloro-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine IUPAC Name: 7,8-dichloro-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Traditional Name: 7,8-dichloro-4-methyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O2/c1-9-6-11-7-14(17)15(18)8-13(11)16(20-19-9)10-2-4-12(5-3-10)21(22)23/h2-5,7-8H,6H2,1H3