azanyl(carbamimidoyl)azanium; 5-nitro-1,2,4-triazol-3-one

Systemtic Name: azanyl(carbamimidoyl)azanium; 5-nitro-1,2,4-triazol-3-one Openeye Name: amino(carbamimidoyl)ammonium; 5-nitro-1,2,4-triazol-3-one CAS Name: amino(carbamimidoyl)ammonium; 5-nitro-1,2,4-triazol-3-one IUPAC Name: amino(carbamimidoyl)azanium; 5-nitro-1,2,4-triazol-3-one Traditional Name: amidino(amino)ammonium; 5-nitro-1,2,4-triazol-3-one Formula: C3H7N8O3+ MolecularWeight: 203.13948

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=O)N=N1)[N+](=O)[O-].C(=N)(N)[NH2+]N

Isomeric SMILES

C1(=NC(=O)N=N1)[N+](=O)[O-].C(=N)(N)[NH2+]N

InChI

InChI=1S/C2N4O3.CH6N4/c7-2-3-1(4-5-2)6(8)9;2-1(3)5-4/h;4H2,(H4,2,3,5)/p+1