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

Systemtic Name: [(Z)-(4-ethoxycarbonyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(Z)-(4-ethoxycarbonyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(Z)-(4-ethoxycarbonyl-1-methyl-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(Z)-(4-ethoxycarbonyl-1-methylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(Z)-(4-carbethoxy-1-methyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C10H13IN2O3 MolecularWeight: 336.12629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C[NH+]=O)N(C=C1)C.[I-]

Isomeric SMILES

CCOC(=O)C1=C/C(=C/[NH+]=O)/N(C=C1)C.[I-]

InChI

InChI=1S/C10H12N2O3.HI/c1-3-15-10(13)8-4-5-12(2)9(6-8)7-11-14;/h4-7H,3H2,1-2H3;1H/b9-7-;