N-[bis(azanyl)methylidene]-1-methyl-pyridin-1-ium-4-carboxamide iodide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-pyridin-1-ium-4-carboxamide iodide Openeye Name: N-(diaminomethylene)-1-methyl-pyridin-1-ium-4-carboxamide iodide CAS Name: N-(diaminomethylidene)-1-methyl-4-pyridin-1-iumcarboxamide iodide IUPAC Name: N-(diaminomethylidene)-1-methylpyridin-1-ium-4-carboxamide iodide Traditional Name: N-(diaminomethylene)-1-methyl-pyridin-1-ium-4-carboxamide iodide Formula: C8H11IN4O MolecularWeight: 306.10361

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(=O)N=C(N)N.[I-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)C(=O)N=C(N)N.[I-]

InChI

InChI=1S/C8H10N4O.HI/c1-12-4-2-6(3-5-12)7(13)11-8(9)10;/h2-5H,1H3,(H3-,9,10,11,13);1H