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

Systemtic Name: 1-(3-methoxy-2-oxidanyl-propyl)-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxy-3-methoxy-propyl)-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(2-hydroxy-3-methoxypropyl)-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxy-3-methoxypropyl)-5-nitropyrimidine-2,4-dione Traditional Name: 1-(2-hydroxy-3-methoxy-propyl)-5-nitro-pyrimidine-2,4-quinone Formula: C8H11N3O6 MolecularWeight: 245.18944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O6/c1-17-4-5(12)2-10-3-6(11(15)16)7(13)9-8(10)14/h3,5,12H,2,4H2,1H3,(H,9,13,14)