[(1E)-buta-1,3-dienyl] prop-2-enoate; prop-2-enenitrile

Systemtic Name: [(1E)-buta-1,3-dienyl] prop-2-enoate; prop-2-enenitrile Openeye Name: [(1E)-buta-1,3-dienyl] prop-2-enoate; prop-2-enenitrile CAS Name: 2-propenenitrile; 2-propenoic acid [(1E)-buta-1,3-dienyl] ester IUPAC Name: [(1E)-buta-1,3-dienyl] prop-2-enoate; prop-2-enenitrile Traditional Name: acrylic acid [(1E)-buta-1,3-dienyl] ester; acrylonitrile Formula: C10H11NO2 MolecularWeight: 177.19984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=COC(=O)C=C.C=CC#N

Isomeric SMILES

C=C/C=C/OC(=O)C=C.C=CC#N

InChI

InChI=1S/C7H8O2.C3H3N/c1-3-5-6-9-7(8)4-2;1-2-3-4/h3-6H,1-2H2;2H,1H2/b6-5+;