[(2-methyl-2-oxidanyl-propanoyl)-[4-nitro-3-(trifluoromethyl)phenyl]amino] ethanoate

Systemtic Name: [(2-methyl-2-oxidanyl-propanoyl)-[4-nitro-3-(trifluoromethyl)phenyl]amino] ethanoate Openeye Name: [N-(2-hydroxy-2-methyl-propanoyl)-4-nitro-3-(trifluoromethyl)anilino] acetate CAS Name: acetic acid [N-(2-hydroxy-2-methyl-1-oxopropyl)-4-nitro-3-(trifluoromethyl)anilino] ester IUPAC Name: [N-(2-hydroxy-2-methylpropanoyl)-4-nitro-3-(trifluoromethyl)anilino] acetate Traditional Name: acetic acid [N-(2-hydroxy-2-methyl-propanoyl)-4-nitro-3-(trifluoromethyl)anilino] ester Formula: C13H13F3N2O6 MolecularWeight: 350.24733

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)C(=O)C(C)(C)O

Isomeric SMILES

CC(=O)ON(C1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)C(=O)C(C)(C)O

InChI

InChI=1S/C13H13F3N2O6/c1-7(19)24-17(11(20)12(2,3)21)8-4-5-10(18(22)23)9(6-8)13(14,15)16/h4-6,21H,1-3H3