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[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate

[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name:[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate
Openeye Name:[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl] 2-(2-nitrophenoxy)acetate
CAS Name:2-(2-nitrophenoxy)acetic acid [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-2-fluoroanilino)-2-oxoethyl] 2-(2-nitrophenoxy)acetate
Traditional Name:2-(2-nitrophenoxy)acetic acid [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl] ester
Formula: C16H12BrFN2O6
MolecularWeight: 427.178683
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H12BrFN2O6/c17-10-5-6-12(11(18)7-10)19-15(21)8-26-16(22)9-25-14-4-2-1-3-13(14)20(23)24/h1-7H,8-9H2,(H,19,21)


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