2-[3,5-bis(bromanyl)-4-(4-ethoxy-3-nitro-phenoxy)phenyl]ethanoate

Systemtic Name: 2-[3,5-bis(bromanyl)-4-(4-ethoxy-3-nitro-phenoxy)phenyl]ethanoate Openeye Name: 2-[3,5-dibromo-4-(4-ethoxy-3-nitro-phenoxy)phenyl]acetate CAS Name: 2-[3,5-dibromo-4-(4-ethoxy-3-nitrophenoxy)phenyl]acetate IUPAC Name: 2-[3,5-dibromo-4-(4-ethoxy-3-nitrophenoxy)phenyl]acetate Traditional Name: 2-[3,5-dibromo-4-(4-ethoxy-3-nitro-phenoxy)phenyl]acetate Formula: C16H12Br2NO6- MolecularWeight: 474.07758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC2=C(C=C(C=C2Br)CC(=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC2=C(C=C(C=C2Br)CC(=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C16H13Br2NO6/c1-2-24-14-4-3-10(8-13(14)19(22)23)25-16-11(17)5-9(6-12(16)18)7-15(20)21/h3-6,8H,2,7H2,1H3,(H,20,21)/p-1