2,3,5,6-tetrakis(oxidanyl)-1H-pyridin-4-one

Systemtic Name: 2,3,5,6-tetrakis(oxidanyl)-1H-pyridin-4-one Openeye Name: 2,3,5,6-tetrahydroxy-1H-pyridin-4-one CAS Name: 2,3,5,6-tetrahydroxy-1H-pyridin-4-one IUPAC Name: 2,3,5,6-tetrahydroxy-1H-pyridin-4-one Traditional Name: 2,3,5,6-tetrahydroxy-4-pyridone Formula: C5H5NO5 MolecularWeight: 159.0969

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=C(C1=O)O)O)O)O

Isomeric SMILES

C1(=C(NC(=C(C1=O)O)O)O)O

InChI

InChI=1S/C5H5NO5/c7-1-2(8)4(10)6-5(11)3(1)9/h8-9H,(H3,6,7,10,11)