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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1C(=C2C=CNC=C2O)O)O

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1/C(=C\2/C=CNC=C2O)/O)O

InChI

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