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

Systemtic Name: 3-oxidanyl-5-[(Z)-oxidanyl(1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-hydroxy-5-[(Z)-hydroxy(1H-pyridin-2-ylidene)methyl]-1,2-benzoquinone CAS Name: 3-hydroxy-5-[(Z)-hydroxy(1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-hydroxy-5-[(Z)-hydroxy(1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-hydroxy-5-[(Z)-hydroxy(1H-pyridin-2-ylidene)methyl]-o-benzoquinone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO4/c14-9-5-7(6-10(15)12(9)17)11(16)8-3-1-2-4-13-8/h1-6,13-14,16H/b11-8-