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2-(3-cyano-5-ethanoyl-6-methyl-1H-pyridin-2-ylidene)propanedinitrile

2-(3-cyano-5-ethanoyl-6-methyl-1H-pyridin-2-ylidene)propanedinitrile

Systemtic Name:2-(3-cyano-5-ethanoyl-6-methyl-1H-pyridin-2-ylidene)propanedinitrile
Openeye Name:2-(5-acetyl-3-cyano-6-methyl-1H-pyridin-2-ylidene)propanedinitrile
CAS Name:2-(5-acetyl-3-cyano-6-methyl-1H-pyridin-2-ylidene)propanedinitrile
IUPAC Name:2-(5-acetyl-3-cyano-6-methyl-1H-pyridin-2-ylidene)propanedinitrile
Traditional Name:2-(5-acetyl-3-cyano-6-methyl-1H-pyridin-2-ylidene)malononitrile
Formula: C12H8N4O
MolecularWeight: 224.21812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C(C#N)C#N)N1)C#N)C(=O)C


Isomeric SMILES

CC1=C(C=C(C(=C(C#N)C#N)N1)C#N)C(=O)C


InChI

InChI=1S/C12H8N4O/c1-7-11(8(2)17)3-9(4-13)12(16-7)10(5-14)6-15/h3,16H,1-2H3


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