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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-nitro-pyridin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-nitro-pyridin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-nitro-2-pyridinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-nitropyridin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-3-nitro-2-pyridone Formula: C10H13N3O7 MolecularWeight: 287.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1N)[N+](=O)[O-])C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=CN(C(=O)C(=C1N)[N+](=O)[O-])C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C10H13N3O7/c11-4-1-2-12(9(17)6(4)13(18)19)10-8(16)7(15)5(3-14)20-10/h1-2,5,7-8,10,14-16H,3,11H2