ethyl 2-[[4-chloranyl-2-nitro-6-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-chloranyl-2-nitro-6-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-chloro-2-nitro-6-(trifluoromethyl)anilino]-2-oxo-acetate CAS Name: 2-[4-chloro-2-nitro-6-(trifluoromethyl)anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-chloro-2-nitro-6-(trifluoromethyl)anilino]-2-oxoacetate Traditional Name: 2-[4-chloro-2-nitro-6-(trifluoromethyl)anilino]-2-keto-acetic acid ethyl ester Formula: C11H8ClF3N2O5 MolecularWeight: 340.63983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=C(C=C1C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=C(C=C1C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClF3N2O5/c1-2-22-10(19)9(18)16-8-6(11(13,14)15)3-5(12)4-7(8)17(20)21/h3-4H,2H2,1H3,(H,16,18)