bis(oxidanyl)-oxidanylidene-azanium; 1H-1,2,4-triazol-5-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 1H-1,2,4-triazol-5-amine Openeye Name: dihydroxy(oxo)ammonium; 1H-1,2,4-triazol-5-amine CAS Name: dihydroxy(oxo)ammonium; 1H-1,2,4-triazol-5-amine IUPAC Name: dihydroxy(oxo)azanium; 1H-1,2,4-triazol-5-amine Traditional Name: dihydroxy(keto)ammonium; 1H-1,2,4-triazol-5-ylamine Formula: C2H6N5O3+ MolecularWeight: 148.10074

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)N.[N+](=O)(O)O

Isomeric SMILES

C1=NNC(=N1)N.[N+](=O)(O)O

InChI

InChI=1S/C2H4N4.H2NO3/c3-2-4-1-5-6-2;2-1(3)4/h1H,(H3,3,4,5,6);(H2,2,3,4)/q;+1