[(Z)-(5-aminocarbonyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(Z)-(5-aminocarbonyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(Z)-(5-carbamoyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(Z)-(5-carbamoyl-1-methyl-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(Z)-(5-carbamoyl-1-methylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(Z)-(5-carbamoyl-1-methyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C8H10IN3O2 MolecularWeight: 307.08837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2.HI/c1-11-5-6(8(9)12)2-3-7(11)4-10-13;/h2-5H,1H3,(H2,9,12);1H/b7-4-;