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[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate

[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate

Systemtic Name:[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate
Openeye Name:[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate
CAS Name:2-[3-(trifluoromethyl)anilino]-3-pyridinecarboxylic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate
Traditional Name:2-[3-(trifluoromethyl)anilino]nicotinic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester
Formula: C22H17F3N4O6
MolecularWeight: 490.38879
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(N=CC=C2)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(N=CC=C2)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C22H17F3N4O6/c1-34-15-7-8-17(18(11-15)29(32)33)28-19(30)12-35-21(31)16-6-3-9-26-20(16)27-14-5-2-4-13(10-14)22(23,24)25/h2-11H,12H2,1H3,(H,26,27)(H,28,30)


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