1-(3-methoxy-2-oxidanyl-propyl)-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(3-methoxy-2-oxidanyl-propyl)-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxy-3-methoxy-propyl)-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-dione CAS Name: 1-(2-hydroxy-3-methoxypropyl)-5-(2-methyl-4-nitro-1-imidazolyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxy-3-methoxypropyl)-5-(2-methyl-4-nitroimidazol-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxy-3-methoxy-propyl)-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-quinone Formula: C12H15N5O6 MolecularWeight: 325.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=CN(C(=O)NC2=O)CC(COC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C2=CN(C(=O)NC2=O)CC(COC)O)[N+](=O)[O-]

InChI

InChI=1S/C12H15N5O6/c1-7-13-10(17(21)22)5-16(7)9-4-15(3-8(18)6-23-2)12(20)14-11(9)19/h4-5,8,18H,3,6H2,1-2H3,(H,14,19,20)