1-[(E)-2-phenylethenyl]pyridin-1-ium; prop-2-enoate

Systemtic Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium; prop-2-enoate Openeye Name: prop-2-enoate; 1-[(E)-styryl]pyridin-1-ium CAS Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium; 2-propenoate IUPAC Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium; prop-2-enoate Traditional Name: acrylate; 1-[(E)-styryl]pyridin-1-ium Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C1=CC=C(C=C1)C=C[N+]2=CC=CC=C2

Isomeric SMILES

C=CC(=O)[O-].C1=CC=C(C=C1)/C=C/[N+]2=CC=CC=C2

InChI

InChI=1S/C13H12N.C3H4O2/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;1-2-3(4)5/h1-12H;2H,1H2,(H,4,5)/q+1;/p-1/b12-9+;