3-(2-methyl-5-nitro-imidazol-1-yl)-1-morpholin-4-yl-2-(oxan-2-yloxy)propan-1-one

Systemtic Name: 3-(2-methyl-5-nitro-imidazol-1-yl)-1-morpholin-4-yl-2-(oxan-2-yloxy)propan-1-one Openeye Name: 3-(2-methyl-5-nitro-imidazol-1-yl)-1-morpholino-2-tetrahydropyran-2-yloxy-propan-1-one CAS Name: 3-(2-methyl-5-nitro-1-imidazolyl)-1-(4-morpholinyl)-2-(2-oxanyloxy)-1-propanone IUPAC Name: 3-(2-methyl-5-nitroimidazol-1-yl)-1-morpholin-4-yl-2-(oxan-2-yloxy)propan-1-one Traditional Name: 3-(2-methyl-5-nitro-imidazol-1-yl)-1-morpholino-2-tetrahydropyran-2-yloxy-propan-1-one Formula: C16H24N4O6 MolecularWeight: 368.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(C(=O)N2CCOCC2)OC3CCCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(C(=O)N2CCOCC2)OC3CCCCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O6/c1-12-17-10-14(20(22)23)19(12)11-13(26-15-4-2-3-7-25-15)16(21)18-5-8-24-9-6-18/h10,13,15H,2-9,11H2,1H3