[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(2-piperidin-1-ium-1-ylethanoyloxy)azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(2-piperidin-1-ium-1-ylethanoyloxy)azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-(2-piperidin-1-ium-1-ylacetyl)oxy-ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[1-oxo-2-(1-piperidin-1-iumyl)ethoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-(2-piperidin-1-ium-1-ylacetyl)oxyazanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-(2-piperidin-1-ium-1-ylacetyl)oxy-ammonium Formula: C10H18N6O3+2 MolecularWeight: 270.28832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)O[NH+]=C(C2=NON=C2N)N

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)O[NH+]=C(C2=NON=C2N)N

InChI

InChI=1S/C10H16N6O3/c11-9(8-10(12)15-19-13-8)14-18-7(17)6-16-4-2-1-3-5-16/h1-6H2,(H2,11,14)(H2,12,15)/p+2