6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methyl-4-nitro-phenyl)methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methyl-4-nitro-phenyl)methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methyl-4-nitrophenyl)methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methyl-4-nitrophenyl)methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methyl-4-nitro-phenyl)methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CC3=CC=CN3CC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CC3=CC=CN3CC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14-11-15(8-9-18(14)23(25)26)20(24)22-13-17-6-4-10-21(17)12-16-5-2-3-7-19(16)22/h2-11H,12-13H2,1H3