1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-nitro-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-nitro-2-oxidanyl-pyridin-4-one Openeye Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-hydroxy-3-nitro-pyridin-4-one CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-hydroxy-3-nitro-4-pyridinone IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxy-3-nitropyridin-4-one Traditional Name: 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-hydroxy-3-nitro-4-pyridone Formula: C10H12N2O8 MolecularWeight: 288.21088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C(C1=O)[N+](=O)[O-])O)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=CN(C(=C(C1=O)[N+](=O)[O-])O)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C10H12N2O8/c13-3-5-7(15)8(16)10(20-5)11-2-1-4(14)6(9(11)17)12(18)19/h1-2,5,7-8,10,13,15-17H,3H2