[(3aS,6aS)-4-azaniumyl-3a,6a-dicyano-2,5-dinitro-3,6-dihydropentalen-1-yl]azanium

Systemtic Name: [(3aS,6aS)-4-azaniumyl-3a,6a-dicyano-2,5-dinitro-3,6-dihydropentalen-1-yl]azanium Openeye Name: [(3aS,6aS)-4-azaniumyl-3a,6a-dicyano-2,5-dinitro-3,6-dihydropentalen-1-yl]ammonium CAS Name: [(3aS,6aS)-4-ammonio-3a,6a-dicyano-2,5-dinitro-3,6-dihydropentalen-1-yl]ammonium IUPAC Name: [(3aS,6aS)-4-azaniumyl-3a,6a-dicyano-2,5-dinitro-3,6-dihydropentalen-1-yl]azanium Traditional Name: [(3aS,6aS)-4-ammonio-3a,6a-dicyano-2,5-dinitro-3,6-dihydropentalen-1-yl]ammonium Formula: C10H10N6O4+2 MolecularWeight: 278.2242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2(C1(C(=C(C2)[N+](=O)[O-])[NH3+])C#N)C#N)[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1C(=C([C@]2([C@@]1(C(=C(C2)[N+](=O)[O-])[NH3+])C#N)C#N)[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O4/c11-3-9-1-5(15(17)18)7(13)10(9,4-12)2-6(8(9)14)16(19)20/h1-2,13-14H2/p+2/t9-,10-/m1/s1