[(E)-[1-(3-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-[1-(3-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-[1-(3-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium iodide CAS Name: [(E)-[1-(3-methoxyphenyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium iodide IUPAC Name: [(E)-[1-(3-methoxyphenyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium iodide Traditional Name: keto-[(E)-[1-(3-methoxyphenyl)-3-methyl-4-imidazolin-2-ylidene]methyl]ammonium iodide Formula: C12H14IN3O2 MolecularWeight: 359.16293

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)C2=CC(=CC=C2)OC.[I-]

Isomeric SMILES

CN\1C=CN(/C1=C/[NH+]=O)C2=CC(=CC=C2)OC.[I-]

InChI

InChI=1S/C12H13N3O2.HI/c1-14-6-7-15(12(14)9-13-16)10-4-3-5-11(8-10)17-2;/h3-9H,1-2H3;1H/b12-9+;