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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C(=C2C=CNC=C2)O

Isomeric SMILES

C1=CC(=O)C(=CC1=O)C(=C2C=CNC=C2)O

InChI

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