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

Systemtic Name: (3-cyanophenyl) (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (3-cyanophenyl) (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (3-cyanophenyl) ester Formula: C16H10N2O4 MolecularWeight: 294.2616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c17-11-12-4-3-6-14(10-12)22-16(19)9-8-13-5-1-2-7-15(13)18(20)21/h1-10H/b9-8+