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

Systemtic Name: (3-nitrophenyl)methyl 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (3-nitrophenyl)methyl 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid (3-nitrobenzyl) ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-22-16-8-5-13(6-9-16)7-10-17(19)23-12-14-3-2-4-15(11-14)18(20)21/h2-11H,12H2,1H3