(2E)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name: (2E)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: (2E)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: (2E)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: (2E)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: (2E)-3-keto-2-(1H-pyridin-2-ylidene)propionitrile Formula: C8H6N2O MolecularWeight: 146.14604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=O)C#N)NC=C1

Isomeric SMILES

C1=C/C(=C(\C=O)/C#N)/NC=C1

InChI

InChI=1S/C8H6N2O/c9-5-7(6-11)8-3-1-2-4-10-8/h1-4,6,10H/b8-7+