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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[2-nitro-4-(trifluoromethyl)anilino]acetate CAS Name: 2-[2-nitro-4-(trifluoromethyl)anilino]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[2-nitro-4-(trifluoromethyl)anilino]acetate Traditional Name: 2-[2-nitro-4-(trifluoromethyl)anilino]acetic acid (2-amino-2-keto-ethyl) ester Formula: C11H10F3N3O5 MolecularWeight: 321.20941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(=O)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(=O)OCC(=O)N

InChI

InChI=1S/C11H10F3N3O5/c12-11(13,14)6-1-2-7(8(3-6)17(20)21)16-4-10(19)22-5-9(15)18/h1-3,16H,4-5H2,(H2,15,18)