[2-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [2-methoxy-4-(2-nitrovinyl)phenyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [2-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [2-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C18H16BrNO6 MolecularWeight: 422.22674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO6/c1-12-3-5-15(14(19)9-12)25-11-18(21)26-16-6-4-13(7-8-20(22)23)10-17(16)24-2/h3-10H,11H2,1-2H3