[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C18H16BrNO7 MolecularWeight: 438.22614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC

InChI

InChI=1S/C18H16BrNO7/c1-24-13-3-5-14(6-4-13)26-11-17(21)27-18-15(19)9-12(7-8-20(22)23)10-16(18)25-2/h3-10H,11H2,1-2H3