azanyl(carbamimidoyl)azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole

Systemtic Name: azanyl(carbamimidoyl)azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole Openeye Name: amino(carbamimidoyl)ammonium; 3,6-dinitropyrazolo[4,3-c]pyrazole CAS Name: amino(carbamimidoyl)ammonium; 3,6-dinitropyrazolo[4,3-c]pyrazole IUPAC Name: amino(carbamimidoyl)azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole Traditional Name: amidino(amino)ammonium; 3,6-dinitropyrazolo[4,3-c]pyrazole Formula: C5H7N10O4+ MolecularWeight: 271.17368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C12=C(N=NC1=C(N=N2)[N+](=O)[O-])[N+](=O)[O-].C(=N)(N)[NH2+]N

Isomeric SMILES

C12=C(N=NC1=C(N=N2)[N+](=O)[O-])[N+](=O)[O-].C(=N)(N)[NH2+]N

InChI

InChI=1S/C4N6O4.CH6N4/c11-9(12)3-1-2(6-7-3)4(8-5-1)10(13)14;2-1(3)5-4/h;4H2,(H4,2,3,5)/p+1