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

Systemtic Name: 2-[oxidanyl(1H-pyridin-4-ylidene)methyl]-5-pyridin-4-ylcarbonyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[hydroxy(1H-pyridin-4-ylidene)methyl]-5-(pyridine-4-carbonyl)-1,4-benzoquinone CAS Name: 2-[hydroxy(1H-pyridin-4-ylidene)methyl]-5-[oxo(pyridin-4-yl)methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[hydroxy(1H-pyridin-4-ylidene)methyl]-5-(pyridine-4-carbonyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[hydroxy(1H-pyridin-4-ylidene)methyl]-5-isonicotinoyl-p-benzoquinone Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=CC1=C(C2=CC(=O)C(=CC2=O)C(=O)C3=CC=NC=C3)O

Isomeric SMILES

C1=CNC=CC1=C(C2=CC(=O)C(=CC2=O)C(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H12N2O4/c21-15-10-14(18(24)12-3-7-20-8-4-12)16(22)9-13(15)17(23)11-1-5-19-6-2-11/h1-10,19,23H