bis(oxidanyl)-oxidanylidene-azanium; 1-diazoguanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 1-diazoguanidine Openeye Name: 1-diazoguanidine; dihydroxy(oxo)ammonium CAS Name: 1-diazoguanidine; dihydroxy(oxo)ammonium IUPAC Name: 1-diazoguanidine; dihydroxy(oxo)azanium Traditional Name: 1-diazoguanidine; dihydroxy(keto)ammonium Formula: CH5N6O3+ MolecularWeight: 149.0888

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Descriptors Computed from Structure

Canonical SMILES:

C(=N)(N)N=[N+]=[N-].[N+](=O)(O)O

Isomeric SMILES

C(=N)(N)N=[N+]=[N-].[N+](=O)(O)O

InChI

InChI=1S/CH3N5.H2NO3/c2-1(3)5-6-4;2-1(3)4/h(H3,2,3);(H2,2,3,4)/q;+1