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

Systemtic Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; naphthalen-2-yl 1-methylpyridin-1-ium-3-carboxylate; diiodide Openeye Name: [(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium; 2-naphthyl 1-methylpyridin-1-ium-3-carboxylate; diiodide CAS Name: 1-methyl-3-pyridin-1-iumcarboxylic acid 2-naphthalenyl ester; [(Z)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium; diiodide IUPAC Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium; naphthalen-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 2-naphthyl ester; diiodide Formula: C24H23I2N3O3 MolecularWeight: 655.26666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[NH+]=O.C[N+]1=CC=CC(=C1)C(=O)OC2=CC3=CC=CC=C3C=C2.[I-].[I-]

Isomeric SMILES

CN\1C=CC=C/C1=C/[NH+]=O.C[N+]1=CC=CC(=C1)C(=O)OC2=CC3=CC=CC=C3C=C2.[I-].[I-]

InChI

InChI=1S/C17H14NO2.C7H8N2O.2HI/c1-18-10-4-7-15(12-18)17(19)20-16-9-8-13-5-2-3-6-14(13)11-16;1-9-5-3-2-4-7(9)6-8-10;;/h2-12H,1H3;2-6H,1H3;2*1H/q+1;;;/p-1/b;7-6-;;