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

Systemtic Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)ethanoyl]propanedinitrile Openeye Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)acetyl]propanedinitrile CAS Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-1-oxoethyl]propanedinitrile IUPAC Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)acetyl]propanedinitrile Traditional Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)acetyl]malononitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-7-3-9(8(2)14-7)4-11(15)10(5-12)6-13/h3,10,14H,4H2,1-2H3