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

Systemtic Name: 4-[oxidanyl(1H-pyridin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[hydroxy(1H-pyridin-4-ylidene)methyl]-1,2-benzoquinone CAS Name: 4-[hydroxy(1H-pyridin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[hydroxy(1H-pyridin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[hydroxy(1H-pyridin-4-ylidene)methyl]-o-benzoquinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C(=C2C=CNC=C2)O

Isomeric SMILES

C1=CC(=O)C(=O)C=C1C(=C2C=CNC=C2)O

InChI

InChI=1S/C12H9NO3/c14-10-2-1-9(7-11(10)15)12(16)8-3-5-13-6-4-8/h1-7,13,16H