[(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; propyl 1-methylpyridin-1-ium-4-carboxylate; diiodide

Systemtic Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; propyl 1-methylpyridin-1-ium-4-carboxylate; diiodide Openeye Name: [(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium; propyl 1-methylpyridin-1-ium-4-carboxylate; diiodide CAS Name: 1-methyl-4-pyridin-1-iumcarboxylic acid propyl ester; [(Z)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium; diiodide IUPAC Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium; propyl 1-methylpyridin-1-ium-4-carboxylate; diiodide Traditional Name: keto-[(Z)-(1-methyl-2-pyridylidene)methyl]ammonium; 1-methylpyridin-1-ium-4-carboxylic acid propyl ester; diiodide Formula: C17H23I2N3O3 MolecularWeight: 571.19176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14NO2.C7H8N2O.2HI/c1-3-8-13-10(12)9-4-6-11(2)7-5-9;1-9-5-3-2-4-7(9)6-8-10;;/h4-7H,3,8H2,1-2H3;2-6H,1H3;2*1H/q+1;;;/p-1/b;7-6-;;