[(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]azanium iodide

Systemtic Name: [(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]azanium iodide Openeye Name: [(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]ammonium iodide CAS Name: [(E)-hydroxyimino-(4-methoxyphenyl)methyl]ammonium iodide IUPAC Name: [(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]azanium iodide Traditional Name: [(E)-(4-methoxyphenyl)carbohydroximoyl]ammonium iodide Formula: C8H11IN2O2 MolecularWeight: 294.08961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)[NH3+].[I-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\O)/[NH3+].[I-]

InChI

InChI=1S/C8H10N2O2.HI/c1-12-7-4-2-6(3-5-7)8(9)10-11;/h2-5,11H,1H3,(H2,9,10);1H