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

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methoxy-4-nitro-phenyl)methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methoxy-4-nitro-phenyl)methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methoxy-4-nitrophenyl)methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methoxy-4-nitrophenyl)methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(3-methoxy-4-nitro-phenyl)methanone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CC3=CC=CN3CC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CC3=CC=CN3CC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-27-19-11-14(8-9-18(19)23(25)26)20(24)22-13-16-6-4-10-21(16)12-15-5-2-3-7-17(15)22/h2-11H,12-13H2,1H3