8-nitro-1,2,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene

Systemtic Name: 8-nitro-1,2,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene Openeye Name: 8-nitro-1,2,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene CAS Name: 8-nitro-1,2,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene IUPAC Name: 8-nitro-1,2,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene Traditional Name: 8-nitro-1,2,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene Formula: C3HN6O2- MolecularWeight: 153.07904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NN2C(=NN=C2[N+](=O)[O-])[N-]1

Isomeric SMILES

C1=NN2C(=NN=C2[N+](=O)[O-])[N-]1

InChI

InChI=1S/C3HN6O2/c10-9(11)3-7-6-2-4-1-5-8(2)3/h1H/q-1