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[(2Z)-2-[3-(hydroxymethyl)-1-oxidanylidene-pyridin-1-ium-2-ylidene]-1-oxidanidyl-pyridin-3-yl]methanol

[(2Z)-2-[3-(hydroxymethyl)-1-oxidanylidene-pyridin-1-ium-2-ylidene]-1-oxidanidyl-pyridin-3-yl]methanol

Systemtic Name:[(2Z)-2-[3-(hydroxymethyl)-1-oxidanylidene-pyridin-1-ium-2-ylidene]-1-oxidanidyl-pyridin-3-yl]methanol
Openeye Name:[(2Z)-2-[3-(hydroxymethyl)-1-oxo-pyridin-1-ium-2-ylidene]-1-oxido-3-pyridyl]methanol
CAS Name:[(2Z)-2-[3-(hydroxymethyl)-1-oxo-2-pyridin-1-iumylidene]-1-oxido-3-pyridinyl]methanol
IUPAC Name:[(2Z)-2-[3-(hydroxymethyl)-1-oxopyridin-1-ium-2-ylidene]-1-oxidopyridin-3-yl]methanol
Traditional Name:[(2Z)-2-(1-keto-3-methylol-pyridin-1-ium-2-ylidene)-1-oxido-3-pyridyl]methanol
Formula: C12H12N2O4
MolecularWeight: 248.23468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C2C(=CC=C[N+]2=O)CO)C(=C1)CO)[O-]


Isomeric SMILES

C1=CN(/C(=C\2/C(=CC=C[N+]2=O)CO)/C(=C1)CO)[O-]


InChI

InChI=1S/C12H12N2O4/c15-7-9-3-1-5-13(17)11(9)12-10(8-16)4-2-6-14(12)18/h1-6,15-16H,7-8H2/b12-11-


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