8-chloranyl-3-methyl-6-(4-nitrophenyl)-11H-imidazo[1,5-c][2,3]benzodiazepine

Systemtic Name: 8-chloranyl-3-methyl-6-(4-nitrophenyl)-11H-imidazo[1,5-c][2,3]benzodiazepine Openeye Name: 8-chloro-3-methyl-6-(4-nitrophenyl)-11H-imidazo[1,5-c][2,3]benzodiazepine CAS Name: 8-chloro-3-methyl-6-(4-nitrophenyl)-11H-imidazo[1,5-c][2,3]benzodiazepine IUPAC Name: 8-chloro-3-methyl-6-(4-nitrophenyl)-11H-imidazo[1,5-c][2,3]benzodiazepine Traditional Name: 8-chloro-3-methyl-6-(4-nitrophenyl)-11H-imidazo[1,5-c][2,3]benzodiazepine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1N=C(C3=C(C2)C=CC(=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C2N1N=C(C3=C(C2)C=CC(=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O2/c1-11-20-10-16-8-13-2-5-14(19)9-17(13)18(21-22(11)16)12-3-6-15(7-4-12)23(24)25/h2-7,9-10H,8H2,1H3