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

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

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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/c1-12-6-9-14(10-7-12)21-16(18)11-8-13-4-2-3-5-15(13)17(19)20/h2-11H,1H3/b11-8+