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

Systemtic Name: 2-(4-cyanophenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: 2-(4-cyanophenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c19-13-14-5-8-16(9-6-14)24-11-12-25-18(21)10-7-15-3-1-2-4-17(15)20(22)23/h1-10H,11-12H2/b10-7+