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4-oxidanyl-5-[(E)-oxidanyl-(5-oxidanyl-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione

4-oxidanyl-5-[(E)-oxidanyl-(5-oxidanyl-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name:4-oxidanyl-5-[(E)-oxidanyl-(5-oxidanyl-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione
Openeye Name:4-hydroxy-5-[(E)-hydroxy-(5-hydroxy-1H-pyridin-2-ylidene)methyl]-1,2-benzoquinone
CAS Name:4-hydroxy-5-[(E)-hydroxy-(5-hydroxy-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione
IUPAC Name:4-hydroxy-5-[(E)-hydroxy-(5-hydroxy-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione
Traditional Name:4-hydroxy-5-[(E)-hydroxy-(5-hydroxy-1H-pyridin-2-ylidene)methyl]-o-benzoquinone
Formula: C12H9NO5
MolecularWeight: 247.20356
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=CC(=O)C(=O)C=C2O)O)NC=C1O


Isomeric SMILES

C1=C/C(=C(/C2=CC(=O)C(=O)C=C2O)\O)/NC=C1O


InChI

InChI=1S/C12H9NO5/c14-6-1-2-8(13-5-6)12(18)7-3-10(16)11(17)4-9(7)15/h1-5,13-15,18H/b12-8+


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