6-azanyl-3-[(2R,5R)-5-(hydroxymethyl)-4-oxidanylidene-oxolan-2-yl]-5-nitro-1H-pyridin-2-one

Systemtic Name: 6-azanyl-3-[(2R,5R)-5-(hydroxymethyl)-4-oxidanylidene-oxolan-2-yl]-5-nitro-1H-pyridin-2-one Openeye Name: 6-amino-3-[(2R,5R)-5-(hydroxymethyl)-4-oxo-tetrahydrofuran-2-yl]-5-nitro-1H-pyridin-2-one CAS Name: 6-amino-3-[(2R,5R)-5-(hydroxymethyl)-4-oxo-2-oxolanyl]-5-nitro-1H-pyridin-2-one IUPAC Name: 6-amino-3-[(2R,5R)-5-(hydroxymethyl)-4-oxooxolan-2-yl]-5-nitro-1H-pyridin-2-one Traditional Name: 6-amino-3-[(2R,5R)-4-keto-5-methylol-tetrahydrofuran-2-yl]-5-nitro-2-pyridone Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C1=O)CO)C2=CC(=C(NC2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](O[C@@H](C1=O)CO)C2=CC(=C(NC2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6/c11-9-5(13(17)18)1-4(10(16)12-9)7-2-6(15)8(3-14)19-7/h1,7-8,14H,2-3H2,(H3,11,12,16)/t7-,8-/m1/s1