12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydrobenzimidazolo[1,2-d][1,4]benzoxazepine

Systemtic Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydrobenzimidazolo[1,2-d][1,4]benzoxazepine Openeye Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydrobenzimidazolo[1,2-d][1,4]benzoxazepine CAS Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydrobenzimidazolo[1,2-d][1,4]benzoxazepine IUPAC Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydrobenzimidazolo[1,2-d][1,4]benzoxazepine Traditional Name: 12-(1,3-dioxolan-2-yl)-6-methyl-1-nitro-6,7-dihydrobenzimidazolo[1,2-d][1,4]benzoxazepine Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C3=CC=CC(=C3N=C2C4=C(C=CC=C4O1)[N+](=O)[O-])C5OCCO5

Isomeric SMILES

CC1CN2C3=CC=CC(=C3N=C2C4=C(C=CC=C4O1)[N+](=O)[O-])C5OCCO5

InChI

InChI=1S/C19H17N3O5/c1-11-10-21-14-6-2-4-12(19-25-8-9-26-19)17(14)20-18(21)16-13(22(23)24)5-3-7-15(16)27-11/h2-7,11,19H,8-10H2,1H3