[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C19H18BrNO6 MolecularWeight: 436.25332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=C(C=C(C=C2)/C=C/[N+](=O)[O-])OC)C)Br

InChI

InChI=1S/C19H18BrNO6/c1-12-8-15(20)9-13(2)19(12)26-11-18(22)27-16-5-4-14(6-7-21(23)24)10-17(16)25-3/h4-10H,11H2,1-3H3/b7-6+