diethyl-methyl-[2-[[(6E)-1-methyl-6-(oxidanylideneazaniumylmethylidene)pyridin-3-yl]carbonylamino]ethyl]azanium diiodide

Systemtic Name: diethyl-methyl-[2-[[(6E)-1-methyl-6-(oxidanylideneazaniumylmethylidene)pyridin-3-yl]carbonylamino]ethyl]azanium diiodide Openeye Name: diethyl-methyl-[2-[[(6E)-1-methyl-6-(oxoammoniomethylene)pyridine-3-carbonyl]amino]ethyl]ammonium diiodide CAS Name: diethyl-methyl-[2-[[[(6E)-1-methyl-6-(oxoammoniomethylidene)-3-pyridinyl]-oxomethyl]amino]ethyl]ammonium diiodide IUPAC Name: diethyl-methyl-[2-[[(6E)-1-methyl-6-(oxoazaniumylmethylidene)pyridine-3-carbonyl]amino]ethyl]azanium diiodide Traditional Name: diethyl-[2-[[(6E)-6-(ketoammoniomethylene)-1-methyl-nicotinoyl]amino]ethyl]-methyl-ammonium diiodide Formula: C15H26I2N4O2 MolecularWeight: 548.20148

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCNC(=O)C1=CN(C(=C[NH+]=O)C=C1)C.[I-].[I-]

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2.2HI/c1-5-19(4,6-2)10-9-16-15(20)13-7-8-14(11-17-21)18(3)12-13;;/h7-8,11-12H,5-6,9-10H2,1-4H3;2*1H/b14-11+;;