[(Z)-(4-methoxycarbonyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(Z)-(4-methoxycarbonyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(Z)-(4-methoxycarbonyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(Z)-(4-methoxycarbonyl-1-methyl-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(Z)-(4-methoxycarbonyl-1-methylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(Z)-(4-carbomethoxy-1-methyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C9H11IN2O3 MolecularWeight: 322.09971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3.HI/c1-11-4-3-7(9(12)14-2)5-8(11)6-10-13;/h3-6H,1-2H3;1H/b8-6-;