[2-[(4-ethoxycarbonyl-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-trimethyl-azanium iodide

Systemtic Name: [2-[(4-ethoxycarbonyl-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-trimethyl-azanium iodide Openeye Name: [2-(4-ethoxycarbonyl-3-hydroxy-anilino)-2-oxo-ethyl]-trimethyl-ammonium iodide CAS Name: [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-trimethylammonium iodide IUPAC Name: [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-trimethylazanium iodide Traditional Name: [2-(4-carbethoxy-3-hydroxy-anilino)-2-keto-ethyl]-trimethyl-ammonium iodide Formula: C14H21IN2O4 MolecularWeight: 408.23201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(C)C)O.[I-]

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(C)C)O.[I-]

InChI

InChI=1S/C14H20N2O4.HI/c1-5-20-14(19)11-7-6-10(8-12(11)17)15-13(18)9-16(2,3)4;/h6-8H,5,9H2,1-4H3,(H-,15,17,18,19);1H