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

Systemtic Name: [2-methoxy-4-(2-nitroethenyl)phenyl] 2-[2,4-bis(bromanyl)phenoxy]ethanoate Openeye Name: [2-methoxy-4-(2-nitrovinyl)phenyl] 2-(2,4-dibromophenoxy)acetate CAS Name: 2-(2,4-dibromophenoxy)acetic acid [2-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-methoxy-4-(2-nitroethenyl)phenyl] 2-(2,4-dibromophenoxy)acetate Traditional Name: 2-(2,4-dibromophenoxy)acetic acid [2-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C17H13Br2NO6 MolecularWeight: 487.09622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H13Br2NO6/c1-24-16-8-11(6-7-20(22)23)2-4-15(16)26-17(21)10-25-14-5-3-12(18)9-13(14)19/h2-9H,10H2,1H3