(6E)-6-(1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (6E)-6-(1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (6E)-6-(1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (6E)-6-(1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (6E)-6-(1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (6E)-6-(1H-pyridin-2-ylidene)pyridin-3-one Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)C=N2)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C=CC(=O)C=N2)/NC=C1

InChI

InChI=1S/C10H8N2O/c13-8-4-5-10(12-7-8)9-3-1-2-6-11-9/h1-7,11H/b10-9+