6-(2-chlorophenyl)-1,3-dimethyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 6-(2-chlorophenyl)-1,3-dimethyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 6-(2-chlorophenyl)-1,3-dimethyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 6-(2-chlorophenyl)-1,3-dimethyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 6-(2-chlorophenyl)-1,3-dimethyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 6-(2-chlorophenyl)-1,3-dimethyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C20H16ClN3O2/c1-12-9-13(2)23-18-8-7-14(24(25)26)10-16(18)20(22-11-19(12)23)15-5-3-4-6-17(15)21/h3-10H,11H2,1-2H3