(4-cyanophenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (4-cyanobenzyl) ester Formula: C17H12N2O4 MolecularWeight: 308.28818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c18-11-13-5-7-14(8-6-13)12-23-17(20)10-9-15-3-1-2-4-16(15)19(21)22/h1-10H,12H2/b10-9+