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

Systemtic Name: 4-oxidanyl-5-[(Z)-oxidanyl-(3-oxidanyl-1H-pyridin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-hydroxy-5-[(Z)-hydroxy-(3-hydroxy-1H-pyridin-4-ylidene)methyl]-1,2-benzoquinone CAS Name: 4-hydroxy-5-[(Z)-hydroxy-(3-hydroxy-1H-pyridin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-5-[(Z)-hydroxy-(3-hydroxy-1H-pyridin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-hydroxy-5-[(Z)-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=CNC=C(C1=C(C2=CC(=O)C(=O)C=C2O)O)O

Isomeric SMILES

C\1=CNC=C(/C1=C(/C2=CC(=O)C(=O)C=C2O)\O)O

InChI

InChI=1S/C12H9NO5/c14-8-4-10(16)9(15)3-7(8)12(18)6-1-2-13-5-11(6)17/h1-5,13-14,17-18H/b12-6-