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

Systemtic Name: (4-methylphenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: p-tolylmethyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (4-methylbenzyl) ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-13-6-8-14(9-7-13)12-22-17(19)11-10-15-4-2-3-5-16(15)18(20)21/h2-11H,12H2,1H3/b11-10+