2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]propanedinitrile CAS Name: 2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]propanedinitrile IUPAC Name: 2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]malononitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C=C(C#N)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C=C(C#N)C#N

InChI

InChI=1S/C12H11N3O/c1-7-11(4-10(5-13)6-14)15-8(2)12(7)9(3)16/h4,15H,1-3H3