[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-(2-bromo-4-nitro-anilino)-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-(2-bromo-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromo-4-nitroanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-(2-bromo-4-nitro-anilino)-2-keto-ethyl] ester Formula: C16H12Br2N2O6 MolecularWeight: 488.08428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H12Br2N2O6/c17-10-1-4-12(5-2-10)25-9-16(22)26-8-15(21)19-14-6-3-11(20(23)24)7-13(14)18/h1-7H,8-9H2,(H,19,21)