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

Systemtic Name: 6-(2-chlorophenyl)-3-methyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 6-(2-chlorophenyl)-3-methyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 6-(2-chlorophenyl)-3-methyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 6-(2-chlorophenyl)-3-methyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 6-(2-chlorophenyl)-3-methyl-8-nitro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C19H14ClN3O2 MolecularWeight: 351.78636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN=C(C3=C(N2C=C1)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C2CN=C(C3=C(N2C=C1)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O2/c1-12-8-9-22-17-7-6-13(23(24)25)10-15(17)19(21-11-18(12)22)14-4-2-3-5-16(14)20/h2-10H,11H2,1H3