2-nitro-1,3,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene

Systemtic Name: 2-nitro-1,3,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene Openeye Name: 2-nitro-1,3,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene CAS Name: 2-nitro-1,3,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene IUPAC Name: 2-nitro-1,3,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene Traditional Name: 2-nitro-1,3,6,7-tetraza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene Formula: C3HN6O2- MolecularWeight: 153.07904

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C2N1C(=N[N-]2)[N+](=O)[O-]

Isomeric SMILES

C1=NN=C2N1C(=N[N-]2)[N+](=O)[O-]

InChI

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