bis(oxidanyl)-oxidanylidene-azanium; (1E)-1-carbamimidoyliminoguanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; (1E)-1-carbamimidoyliminoguanidine Openeye Name: (1E)-1-carbamimidoyliminoguanidine; dihydroxy(oxo)ammonium CAS Name: (1E)-1-carbamimidoyliminoguanidine; dihydroxy(oxo)ammonium IUPAC Name: (1E)-1-carbamimidoyliminoguanidine; dihydroxy(oxo)azanium Traditional Name: (1E)-1-amidinoiminoguanidine; dihydroxy(keto)ammonium Formula: C2H8N7O3+ MolecularWeight: 178.13002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6N6.H2NO3/c3-1(4)7-8-2(5)6;2-1(3)4/h(H3,3,4)(H3,5,6);(H2,2,3,4)/q;+1/b8-7+;