oxidanylidene-[[1-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium diiodide

Systemtic Name: oxidanylidene-[[1-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium diiodide Openeye Name: oxo-[[1-[[4-(oxoammoniomethylene)-1-pyridyl]methyl]-4-pyridylidene]methyl]ammonium diiodide CAS Name: oxo-[[1-[[4-(oxoammoniomethylidene)-1-pyridinyl]methyl]-4-pyridinylidene]methyl]ammonium diiodide IUPAC Name: oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium diiodide Traditional Name: keto-[[1-[[4-(ketoammoniomethylene)-1-pyridyl]methyl]-4-pyridylidene]methyl]ammonium diiodide Formula: C13H14I2N4O2 MolecularWeight: 512.0848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CN2C=CC(=C[NH+]=O)C=C2.[I-].[I-]

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)CN2C=CC(=C[NH+]=O)C=C2.[I-].[I-]

InChI

InChI=1S/C13H12N4O2.2HI/c18-14-9-12-1-5-16(6-2-12)11-17-7-3-13(4-8-17)10-15-19;;/h1-10H,11H2;2*1H