[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(2-bromanyl-4-nitro-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(2-bromanyl-4-nitro-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 4-(2-bromo-4-nitro-anilino)-4-oxo-butanoate CAS Name: 4-(2-bromo-4-nitroanilino)-4-oxobutanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-(2-bromo-4-nitroanilino)-4-oxobutanoate Traditional Name: 4-(2-bromo-4-nitro-anilino)-4-keto-butyric acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C18H14Br2N2O6 MolecularWeight: 514.12156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C18H14Br2N2O6/c19-12-3-1-11(2-4-12)16(23)10-28-18(25)8-7-17(24)21-15-6-5-13(22(26)27)9-14(15)20/h1-6,9H,7-8,10H2,(H,21,24)