1-methyl-8-nitro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 1-methyl-8-nitro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 1-methyl-8-nitro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 1-methyl-8-nitro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 1-methyl-8-nitro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 1-methyl-8-nitro-6-phenyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C19H15N3O2 MolecularWeight: 317.3413

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c1-13-7-8-16-12-20-19(14-5-3-2-4-6-14)17-11-15(22(23)24)9-10-18(17)21(13)16/h2-11H,12H2,1H3