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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-13-3-2-4-15(11-13)12-22-17(19)10-7-14-5-8-16(9-6-14)18(20)21/h2-11H,12H2,1H3/b10-7+