2-[3-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[3-(4-methoxybenzoyl)-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[3-(4-methoxybenzoyl)-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-(3-p-anisoyl-1H-pyrrol-2-yl)acetonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC=C2)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC=C2)CC#N

InChI

InChI=1S/C14H12N2O2/c1-18-11-4-2-10(3-5-11)14(17)12-7-9-16-13(12)6-8-15/h2-5,7,9,16H,6H2,1H3