[(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; propan-2-yl 1-methylpyridin-1-ium-3-carboxylate; diiodide

Systemtic Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; propan-2-yl 1-methylpyridin-1-ium-3-carboxylate; diiodide Openeye Name: isopropyl 1-methylpyridin-1-ium-3-carboxylate; [(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium; diiodide CAS Name: 1-methyl-3-pyridin-1-iumcarboxylic acid propan-2-yl ester; [(Z)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium; diiodide IUPAC Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium; propan-2-yl 1-methylpyridin-1-ium-3-carboxylate; diiodide Traditional Name: keto-[(Z)-(1-methyl-2-pyridylidene)methyl]ammonium; 1-methylpyridin-1-ium-3-carboxylic acid isopropyl ester; diiodide Formula: C17H23I2N3O3 MolecularWeight: 571.19176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C[N+](=CC=C1)C.CN1C=CC=CC1=C[NH+]=O.[I-].[I-]

Isomeric SMILES

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

InChI

InChI=1S/C10H14NO2.C7H8N2O.2HI/c1-8(2)13-10(12)9-5-4-6-11(3)7-9;1-9-5-3-2-4-7(9)6-8-10;;/h4-8H,1-3H3;2-6H,1H3;2*1H/q+1;;;/p-1/b;7-6-;;