6-[bis(azanyl)methylidene]-N'-oxidanyl-N-oxidanylidene-1H-pyridine-2-carboximidamide

Systemtic Name: 6-[bis(azanyl)methylidene]-N'-oxidanyl-N-oxidanylidene-1H-pyridine-2-carboximidamide Openeye Name: 6-(diaminomethylene)-N'-hydroxy-N-oxo-1H-pyridine-2-carboxamidine CAS Name: 6-(diaminomethylidene)-N'-hydroxy-N-oxo-1H-pyridine-2-carboximidamide IUPAC Name: 6-(diaminomethylidene)-N'-hydroxy-N-oxo-1H-pyridine-2-carboximidamide Traditional Name: 6-(diaminomethylene)-N'-hydroxy-N-keto-1H-pyridine-2-carboxamidine Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)N)NC(=C1)C(=NO)N=O

Isomeric SMILES

C1=CC(=C(N)N)NC(=C1)/C(=N\O)/N=O

InChI

InChI=1S/C7H9N5O2/c8-6(9)4-2-1-3-5(10-4)7(11-13)12-14/h1-3,10,13H,8-9H2/b11-7+