(2Z)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)butanenitrile

Systemtic Name: (2Z)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)butanenitrile Openeye Name: (2Z)-3-oxo-2-(1H-pyridin-2-ylidene)butanenitrile CAS Name: (2Z)-3-oxo-2-(1H-pyridin-2-ylidene)butanenitrile IUPAC Name: (2Z)-3-oxo-2-(1H-pyridin-2-ylidene)butanenitrile Traditional Name: (2Z)-3-keto-2-(1H-pyridin-2-ylidene)butyronitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=CC=CN1)C#N

Isomeric SMILES

CC(=O)/C(=C\1/C=CC=CN1)/C#N

InChI

InChI=1S/C9H8N2O/c1-7(12)8(6-10)9-4-2-3-5-11-9/h2-5,11H,1H3/b9-8-