(4-methylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: p-tolyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid p-tolyl ester Formula: C16H13NO4 MolecularWeight: 283.27872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c1-12-5-8-15(9-6-12)21-16(18)10-7-13-3-2-4-14(11-13)17(19)20/h2-11H,1H3/b10-7+