4-[[(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]carbonyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[[(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]carbonyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine-4-carbonyl]-1,2-benzoquinone CAS Name: 4-[oxo-[(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine-4-carbonyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine-4-carbonyl]-o-benzoquinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=CN2)C(=O)C3=CC(=O)C(=O)C=C3)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(C=CN2)C(=O)C3=CC(=O)C(=O)C=C3)/NC=C1

InChI

InChI=1S/C17H12N2O3/c20-15-5-4-11(10-16(15)21)17(22)12-6-8-19-14(9-12)13-3-1-2-7-18-13/h1-10,18-19H/b14-13+