[2-nitro-4-(trifluoromethyl)phenyl]-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium

Systemtic Name: [2-nitro-4-(trifluoromethyl)phenyl]-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium Openeye Name: (2-hydroxy-1-methyl-2-oxo-ethyl)-[2-nitro-4-(trifluoromethyl)phenyl]ammonium CAS Name: (1-hydroxy-1-oxopropan-2-yl)-[2-nitro-4-(trifluoromethyl)phenyl]ammonium IUPAC Name: (1-hydroxy-1-oxopropan-2-yl)-[2-nitro-4-(trifluoromethyl)phenyl]azanium Traditional Name: (2-hydroxy-2-keto-1-methyl-ethyl)-[2-nitro-4-(trifluoromethyl)phenyl]ammonium Formula: C10H10F3N2O4+ MolecularWeight: 279.19261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)[NH2+]C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)[NH2+]C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H9F3N2O4/c1-5(9(16)17)14-7-3-2-6(10(11,12)13)4-8(7)15(18)19/h2-5,14H,1H3,(H,16,17)/p+1