[1-[[3,5-bis(oxidanyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-trimethyl-azanium iodide

Systemtic Name: [1-[[3,5-bis(oxidanyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-trimethyl-azanium iodide Openeye Name: [2-(3,5-dihydroxyanilino)-1-methyl-2-oxo-ethyl]-trimethyl-ammonium iodide CAS Name: [1-(3,5-dihydroxyanilino)-1-oxopropan-2-yl]-trimethylammonium iodide IUPAC Name: [1-(3,5-dihydroxyanilino)-1-oxopropan-2-yl]-trimethylazanium iodide Traditional Name: [2-(3,5-dihydroxyanilino)-2-keto-1-methyl-ethyl]-trimethyl-ammonium iodide Formula: C12H19IN2O3 MolecularWeight: 366.19533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)O)O)[N+](C)(C)C.[I-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)O)O)[N+](C)(C)C.[I-]

InChI

InChI=1S/C12H18N2O3.HI/c1-8(14(2,3)4)12(17)13-9-5-10(15)7-11(16)6-9;/h5-8H,1-4H3,(H2-,13,15,16,17);1H