2-[(6E)-6-(oxidanylmethylidene)-1H-pyridin-2-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(6E)-6-(oxidanylmethylidene)-1H-pyridin-2-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(6E)-6-(hydroxymethylene)-1H-pyridin-2-yl]-1,4-benzoquinone CAS Name: 2-[(6E)-6-(hydroxymethylidene)-1H-pyridin-2-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(6E)-6-(hydroxymethylidene)-1H-pyridin-2-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(6E)-6-(hydroxymethylene)-1H-pyridin-2-yl]-p-benzoquinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CO)NC(=C1)C2=CC(=O)C=CC2=O

Isomeric SMILES

C1=C/C(=C\O)/NC(=C1)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C12H9NO3/c14-7-8-2-1-3-11(13-8)10-6-9(15)4-5-12(10)16/h1-7,13-14H/b8-7+