2-(4-methoxyphenoxy)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-23-16-6-8-17(9-7-16)24-11-12-25-18(20)10-5-14-3-2-4-15(13-14)19(21)22/h2-10,13H,11-12H2,1H3/b10-5+