[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H19NO6/c1-3-6-16-7-4-5-8-17(16)26-14-20(22)27-18-10-9-15(11-12-21(23)24)13-19(18)25-2/h3-5,7-13H,1,6,14H2,2H3/b12-11+