bis(oxidanyl)-oxidanylidene-azanium; 5-methyl-1H-1,2,4-triazol-3-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 5-methyl-1H-1,2,4-triazol-3-amine Openeye Name: dihydroxy(oxo)ammonium; 5-methyl-1H-1,2,4-triazol-3-amine CAS Name: dihydroxy(oxo)ammonium; 5-methyl-1H-1,2,4-triazol-3-amine IUPAC Name: dihydroxy(oxo)azanium; 5-methyl-1H-1,2,4-triazol-3-amine Traditional Name: dihydroxy(keto)ammonium; (5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C3H8N5O3+ MolecularWeight: 162.12732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)N.[N+](=O)(O)O

Isomeric SMILES

CC1=NC(=NN1)N.[N+](=O)(O)O

InChI

InChI=1S/C3H6N4.H2NO3/c1-2-5-3(4)7-6-2;2-1(3)4/h1H3,(H3,4,5,6,7);(H2,2,3,4)/q;+1