[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(2-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(2-methyl-4-nitro-phenoxy)ethanoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] 2-(2-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(2-methyl-4-nitrophenoxy)acetic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] 2-(2-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(2-methyl-4-nitro-phenoxy)acetic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)OC2=C(C=C(C=C2)C=CC#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)OC2=C(C=C(C=C2)/C=C\C#N)OC

InChI

InChI=1S/C19H16N2O6/c1-13-10-15(21(23)24)6-8-16(13)26-12-19(22)27-17-7-5-14(4-3-9-20)11-18(17)25-2/h3-8,10-11H,12H2,1-2H3/b4-3-