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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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