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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C(C2=CC(=O)C(=O)C=C2O)O)C(=C1)O

Isomeric SMILES

C1=CN/C(=C(\C2=CC(=O)C(=O)C=C2O)/O)/C(=C1)O

InChI

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