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

Systemtic Name: (4-methylphenyl)methyl 3-(3-nitrophenyl)prop-2-enoate Openeye Name: p-tolylmethyl 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-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=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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