2-[3-cyano-5-methyl-4-(phenylcarbonyl)-1H-pyrrol-2-yl]propanedinitrile

Systemtic Name: 2-[3-cyano-5-methyl-4-(phenylcarbonyl)-1H-pyrrol-2-yl]propanedinitrile Openeye Name: 2-(4-benzoyl-3-cyano-5-methyl-1H-pyrrol-2-yl)propanedinitrile CAS Name: 2-(4-benzoyl-3-cyano-5-methyl-1H-pyrrol-2-yl)propanedinitrile IUPAC Name: 2-(4-benzoyl-3-cyano-5-methyl-1H-pyrrol-2-yl)propanedinitrile Traditional Name: 2-(4-benzoyl-3-cyano-5-methyl-1H-pyrrol-2-yl)malononitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(C#N)C#N)C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(N1)C(C#N)C#N)C#N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H10N4O/c1-10-14(16(21)11-5-3-2-4-6-11)13(9-19)15(20-10)12(7-17)8-18/h2-6,12,20H,1H3