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

Systemtic Name: 3-oxidanyl-4-[(E)-oxidanyl-(3-oxidanyl-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-hydroxy-4-[(E)-hydroxy-(3-hydroxy-1H-pyridin-2-ylidene)methyl]-1,2-benzoquinone CAS Name: 3-hydroxy-4-[(E)-hydroxy-(3-hydroxy-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-hydroxy-4-[(E)-hydroxy-(3-hydroxy-1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-hydroxy-4-[(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=C(C(=O)C(=O)C=C2)O)O)C(=C1)O

Isomeric SMILES

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

InChI

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