[(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; 1-methyl-N-pyrimidin-2-yl-pyridin-1-ium-3-carboxamide; diiodide

Systemtic Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; 1-methyl-N-pyrimidin-2-yl-pyridin-1-ium-3-carboxamide; diiodide Openeye Name: [(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium; 1-methyl-N-pyrimidin-2-yl-pyridin-1-ium-3-carboxamide; diiodide CAS Name: [(Z)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium; 1-methyl-N-(2-pyrimidinyl)-3-pyridin-1-iumcarboxamide; diiodide IUPAC Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium; 1-methyl-N-pyrimidin-2-ylpyridin-1-ium-3-carboxamide; diiodide Traditional Name: keto-[(Z)-(1-methyl-2-pyridylidene)methyl]ammonium; 1-methyl-N-(2-pyrimidyl)pyridin-1-ium-3-carboxamide; diiodide Formula: C18H20I2N6O2 MolecularWeight: 606.19934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[NH+]=O.C[N+]1=CC=CC(=C1)C(=O)NC2=NC=CC=N2.[I-].[I-]

Isomeric SMILES

CN\1C=CC=C/C1=C/[NH+]=O.C[N+]1=CC=CC(=C1)C(=O)NC2=NC=CC=N2.[I-].[I-]

InChI

InChI=1S/C11H10N4O.C7H8N2O.2HI/c1-15-7-2-4-9(8-15)10(16)14-11-12-5-3-6-13-11;1-9-5-3-2-4-7(9)6-8-10;;/h2-8H,1H3;2-6H,1H3;2*1H/b;7-6-;;