(4Z)-1-pyridin-2-yl-4-(1H-pyridin-2-ylidene)butane-2,3-dione

Systemtic Name: (4Z)-1-pyridin-2-yl-4-(1H-pyridin-2-ylidene)butane-2,3-dione Openeye Name: (1Z)-1-(1H-pyridin-2-ylidene)-4-(2-pyridyl)butane-2,3-dione CAS Name: (4Z)-1-(2-pyridinyl)-4-(1H-pyridin-2-ylidene)butane-2,3-dione IUPAC Name: (4Z)-1-pyridin-2-yl-4-(1H-pyridin-2-ylidene)butane-2,3-dione Traditional Name: (1Z)-1-(1H-pyridin-2-ylidene)-4-(2-pyridyl)butane-2,3-dione Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c17-13(9-11-5-1-3-7-15-11)14(18)10-12-6-2-4-8-16-12/h1-9,15H,10H2/b11-9-