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

Systemtic Name: 2-[3,5-bis(bromanyl)-4-(4-methoxy-3-nitro-phenoxy)phenyl]ethanoate Openeye Name: 2-[3,5-dibromo-4-(4-methoxy-3-nitro-phenoxy)phenyl]acetate CAS Name: 2-[3,5-dibromo-4-(4-methoxy-3-nitrophenoxy)phenyl]acetate IUPAC Name: 2-[3,5-dibromo-4-(4-methoxy-3-nitrophenoxy)phenyl]acetate Traditional Name: 2-[3,5-dibromo-4-(4-methoxy-3-nitro-phenoxy)phenyl]acetate Formula: C15H10Br2NO6- MolecularWeight: 460.051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2NO6/c1-23-13-3-2-9(7-12(13)18(21)22)24-15-10(16)4-8(5-11(15)17)6-14(19)20/h2-5,7H,6H2,1H3,(H,19,20)/p-1