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

Systemtic Name: [(E)-[1-methyl-5-(propylcarbamoyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-[1-methyl-5-(propylcarbamoyl)-2-pyridylidene]methyl]-oxo-ammonium iodide CAS Name: [(E)-[1-methyl-5-[oxo(propylamino)methyl]-2-pyridinylidene]methyl]-oxoammonium iodide IUPAC Name: [(E)-[1-methyl-5-(propylcarbamoyl)pyridin-2-ylidene]methyl]-oxoazanium iodide Traditional Name: keto-[(E)-[1-methyl-5-(propylcarbamoyl)-2-pyridylidene]methyl]ammonium iodide Formula: C11H16IN3O2 MolecularWeight: 349.16811

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN(C(=C[NH+]=O)C=C1)C.[I-]

Isomeric SMILES

CCCNC(=O)C1=CN(/C(=C/[NH+]=O)/C=C1)C.[I-]

InChI

InChI=1S/C11H15N3O2.HI/c1-3-6-12-11(15)9-4-5-10(7-13-16)14(2)8-9;/h4-5,7-8H,3,6H2,1-2H3,(H,12,15);1H/b10-7+;