[(1Z,2Z)-1,2-bis(1-methylpyridin-2-ylidene)-2-oxidanylideneazaniumyl-ethyl]-oxidanylidene-azanium diiodide

Systemtic Name: [(1Z,2Z)-1,2-bis(1-methylpyridin-2-ylidene)-2-oxidanylideneazaniumyl-ethyl]-oxidanylidene-azanium diiodide Openeye Name: [(1Z,2Z)-1,2-bis(1-methyl-2-pyridylidene)-2-oxoammonio-ethyl]-oxo-ammonium diiodide CAS Name: [(1Z,2Z)-1,2-bis(1-methyl-2-pyridinylidene)-2-oxoammonioethyl]-oxoammonium diiodide IUPAC Name: [(1Z,2Z)-1,2-bis(1-methylpyridin-2-ylidene)-2-oxoazaniumylethyl]-oxoazanium diiodide Traditional Name: keto-[(1Z,2Z)-2-ketoammonio-1,2-bis(1-methyl-2-pyridylidene)ethyl]ammonium diiodide Formula: C14H16I2N4O2 MolecularWeight: 526.11138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C(C(=C2C=CC=CN2C)[NH+]=O)[NH+]=O.[I-].[I-]

Isomeric SMILES

CN1/C(=C(\[NH+]=O)/C(=C\2/N(C=CC=C2)C)/[NH+]=O)/C=CC=C1.[I-].[I-]

InChI

InChI=1S/C14H14N4O2.2HI/c1-17-9-5-3-7-11(17)13(15-19)14(16-20)12-8-4-6-10-18(12)2;;/h3-10H,1-2H3;2*1H/b13-11-,14-12-;;