12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydro-5H-benzimidazolo[2,1-a][2]benzazepine

Systemtic Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydro-5H-benzimidazolo[2,1-a][2]benzazepine Openeye Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydro-5H-benzimidazolo[2,1-a][2]benzazepine CAS Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydro-5H-benzimidazolo[2,1-a][2]benzazepine IUPAC Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydro-5H-benzimidazolo[2,1-a][2]benzazepine Traditional Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydro-5H-benzimidazolo[2,1-a][2]benzazepine Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)[N+](=O)[O-])C3=NC4=C(C=CC=C4N3C1)C5OCCO5

Isomeric SMILES

CC1CC2=C(C(=CC=C2)[N+](=O)[O-])C3=NC4=C(C=CC=C4N3C1)C5OCCO5

InChI

InChI=1S/C20H19N3O4/c1-12-10-13-4-2-6-15(23(24)25)17(13)19-21-18-14(20-26-8-9-27-20)5-3-7-16(18)22(19)11-12/h2-7,12,20H,8-11H2,1H3