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

Systemtic Name: bis(azanyl)-carbamimidoyl-azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole Openeye Name: diamino(carbamimidoyl)ammonium; 3,6-dinitropyrazolo[4,3-c]pyrazole CAS Name: diamino(carbamimidoyl)ammonium; 3,6-dinitropyrazolo[4,3-c]pyrazole IUPAC Name: diamino(carbamimidoyl)azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole Traditional Name: amidino(diamino)ammonium; 3,6-dinitropyrazolo[4,3-c]pyrazole Formula: C5H8N11O4+ MolecularWeight: 286.18832

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)[NH+](N)N

Isomeric SMILES

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

InChI

InChI=1S/C4N6O4.CH7N5/c11-9(12)3-1-2(6-7-3)4(8-5-1)10(13)14;2-1(3)6(4)5/h;4-5H2,(H3,2,3)/p+1