[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(2,3,6-trimethylphenoxy)ethanoate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(2,3,6-trimethylphenoxy)ethanoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] 2-(2,3,6-trimethylphenoxy)acetate CAS Name: 2-(2,3,6-trimethylphenoxy)acetic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(2,3,6-trimethylphenoxy)acetate Traditional Name: 2-(2,3,6-trimethylphenoxy)acetic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-13-5-6-14(2)20(15(13)3)26-12-19(22)27-17-8-7-16(9-10-21(23)24)11-18(17)25-4/h5-11H,12H2,1-4H3/b10-9+