bis(oxidanyl)-oxidanylidene-azanium; 3,5-dimethylpyrazole-1-carboximidamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 3,5-dimethylpyrazole-1-carboximidamide Openeye Name: dihydroxy(oxo)ammonium; 3,5-dimethylpyrazole-1-carboxamidine CAS Name: dihydroxy(oxo)ammonium; 3,5-dimethyl-1-pyrazolecarboximidamide IUPAC Name: dihydroxy(oxo)azanium; 3,5-dimethylpyrazole-1-carboximidamide Traditional Name: dihydroxy(keto)ammonium; 3,5-dimethylpyrazole-1-carboxamidine Formula: C6H12N5O3+ MolecularWeight: 202.19118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=N)N)C.[N+](=O)(O)O

Isomeric SMILES

CC1=CC(=NN1C(=N)N)C.[N+](=O)(O)O

InChI

InChI=1S/C6H10N4.H2NO3/c1-4-3-5(2)10(9-4)6(7)8;2-1(3)4/h3H,1-2H3,(H3,7,8);(H2,2,3,4)/q;+1