3-[2-[2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]propanenitrile

Systemtic Name: 3-[2-[2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]propanenitrile Openeye Name: 3-[2-[2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxo-acetyl]pyrrol-1-yl]propanenitrile CAS Name: 3-[2-[2-[1-(2-cyanoethyl)-2-pyrrolyl]-1,2-dioxoethyl]-1-pyrrolyl]propanenitrile IUPAC Name: 3-[2-[2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxoacetyl]pyrrol-1-yl]propanenitrile Traditional Name: 3-[2-[2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-keto-acetyl]pyrrol-1-yl]propionitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)C(=O)C2=CC=CN2CCC#N)CCC#N

Isomeric SMILES

C1=CN(C(=C1)C(=O)C(=O)C2=CC=CN2CCC#N)CCC#N

InChI

InChI=1S/C16H14N4O2/c17-7-3-11-19-9-1-5-13(19)15(21)16(22)14-6-2-10-20(14)12-4-8-18/h1-2,5-6,9-10H,3-4,11-12H2