(Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(2-pyridyl)acrylonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C16H12N2O3/c1-19-14-7-11(8-15-16(14)21-10-20-15)6-12(9-17)13-4-2-3-5-18-13/h2-8H,10H2,1H3/b12-6+