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

Systemtic Name: 3-oxidanyl-4-[(E)-oxidanyl-(5-oxidanyl-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-hydroxy-4-[(E)-hydroxy-(5-hydroxy-1H-pyridin-2-ylidene)methyl]-1,2-benzoquinone CAS Name: 3-hydroxy-4-[(E)-hydroxy-(5-hydroxy-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-hydroxy-4-[(E)-hydroxy-(5-hydroxy-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-hydroxy-4-[(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=C(C(=O)C(=O)C=C2)O)O)NC=C1O

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO5/c14-6-1-3-8(13-5-6)10(16)7-2-4-9(15)12(18)11(7)17/h1-5,13-14,16-17H/b10-8+