1-(3-methoxy-2-oxidanyl-propyl)-5-(4-nitroimidazol-1-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(3-methoxy-2-oxidanyl-propyl)-5-(4-nitroimidazol-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxy-3-methoxy-propyl)-5-(4-nitroimidazol-1-yl)pyrimidine-2,4-dione CAS Name: 1-(2-hydroxy-3-methoxypropyl)-5-(4-nitro-1-imidazolyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxy-3-methoxypropyl)-5-(4-nitroimidazol-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxy-3-methoxy-propyl)-5-(4-nitroimidazol-1-yl)pyrimidine-2,4-quinone Formula: C11H13N5O6 MolecularWeight: 311.25082

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1C=C(C(=O)NC1=O)N2C=C(N=C2)[N+](=O)[O-])O

Isomeric SMILES

COCC(CN1C=C(C(=O)NC1=O)N2C=C(N=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H13N5O6/c1-22-5-7(17)2-14-3-8(10(18)13-11(14)19)15-4-9(12-6-15)16(20)21/h3-4,6-7,17H,2,5H2,1H3,(H,13,18,19)