(2-azaniumyloxy-2-oxidanylidene-ethanoyl)oxyazanium dihydrate

Systemtic Name: (2-azaniumyloxy-2-oxidanylidene-ethanoyl)oxyazanium dihydrate Openeye Name: (2-azaniumyloxy-2-oxo-acetyl)oxyammonium dihydrate CAS Name: (2-ammoniooxy-1,2-dioxoethoxy)ammonium dihydrate IUPAC Name: (2-azaniumyloxy-2-oxoacetyl)oxyazanium dihydrate Traditional Name: (2-ammoniooxy-2-keto-acetyl)oxyammonium dihydrate Formula: C2H10N2O6+2 MolecularWeight: 158.1106

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(C(=O)O[NH3+])O[NH3+].O.O

Isomeric SMILES

C(=O)(C(=O)O[NH3+])O[NH3+].O.O

InChI

InChI=1S/C2H6N2O4.2H2O/c3-7-1(5)2(6)8-4;;/h3-4H3;2*1H2/q+2;;