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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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