(2-nitrophenyl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: (2-nitrophenyl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: (2-nitrophenyl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid (2-nitrobenzyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-2-23-17-10-6-4-7-14(17)11-12-18(20)24-13-15-8-3-5-9-16(15)19(21)22/h3-12H,2,13H2,1H3/b12-11+