3-[1-(benzimidazol-1-yl)-2-(1-methyl-5-nitro-imidazol-2-yl)propyl]morpholine

Systemtic Name: 3-[1-(benzimidazol-1-yl)-2-(1-methyl-5-nitro-imidazol-2-yl)propyl]morpholine Openeye Name: 3-[1-(benzimidazol-1-yl)-2-(1-methyl-5-nitro-imidazol-2-yl)propyl]morpholine CAS Name: 3-[1-(1-benzimidazolyl)-2-(1-methyl-5-nitro-2-imidazolyl)propyl]morpholine IUPAC Name: 3-[1-(benzimidazol-1-yl)-2-(1-methyl-5-nitroimidazol-2-yl)propyl]morpholine Traditional Name: 3-[1-(benzimidazol-1-yl)-2-(1-methyl-5-nitro-imidazol-2-yl)propyl]morpholine Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N1C)[N+](=O)[O-])C(C2COCCN2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC=C(N1C)[N+](=O)[O-])C(C2COCCN2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H22N6O3/c1-12(18-20-9-16(22(18)2)24(25)26)17(14-10-27-8-7-19-14)23-11-21-13-5-3-4-6-15(13)23/h3-6,9,11-12,14,17,19H,7-8,10H2,1-2H3