[(E)-[5-(2-hydroxyethylcarbamoyl)-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-[5-(2-hydroxyethylcarbamoyl)-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-[5-(2-hydroxyethylcarbamoyl)-1-methyl-2-pyridylidene]methyl]-oxo-ammonium iodide CAS Name: [(E)-[5-[(2-hydroxyethylamino)-oxomethyl]-1-methyl-2-pyridinylidene]methyl]-oxoammonium iodide IUPAC Name: [(E)-[5-(2-hydroxyethylcarbamoyl)-1-methylpyridin-2-ylidene]methyl]-oxoazanium iodide Traditional Name: [(E)-[5-(2-hydroxyethylcarbamoyl)-1-methyl-2-pyridylidene]methyl]-keto-ammonium iodide Formula: C10H14IN3O3 MolecularWeight: 351.14093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCO.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3.HI/c1-13-7-8(10(15)11-4-5-14)2-3-9(13)6-12-16;/h2-3,6-7,14H,4-5H2,1H3,(H,11,15);1H/b9-6+;