1-(2-methyl-5-nitro-imidazol-1-yl)-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-morpholino-propan-2-ol CAS Name: 1-(2-methyl-5-nitro-1-imidazolyl)-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-morpholino-propan-2-ol Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CN2CCOCC2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CN2CCOCC2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O4/c1-9-12-6-11(15(17)18)14(9)8-10(16)7-13-2-4-19-5-3-13/h6,10,16H,2-5,7-8H2,1H3