1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(1,3-dihydroxypropan-2-yloxymethyl)-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(1,3-dihydroxypropan-2-yloxymethyl)-5-nitropyrimidine-2,4-dione Traditional Name: 1-[(2-hydroxy-1-methylol-ethoxy)methyl]-5-nitro-pyrimidine-2,4-quinone Formula: C8H11N3O7 MolecularWeight: 261.18884

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1COC(CO)CO)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1COC(CO)CO)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O7/c12-2-5(3-13)18-4-10-1-6(11(16)17)7(14)9-8(10)15/h1,5,12-13H,2-4H2,(H,9,14,15)