mercury(2+); 5-nitro-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: mercury(2+); 5-nitro-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: mercuric 5-nitro-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: mercury(2+); 5-nitro-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: mercury(2+); 5-nitro-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: mercuric 5-nitro-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C2HgN10O4 MolecularWeight: 428.676

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NN=N[N-]1)[N+](=O)[O-].C1(=NN=N[N-]1)[N+](=O)[O-].[Hg+2]

Isomeric SMILES

C1(=NN=N[N-]1)[N+](=O)[O-].C1(=NN=N[N-]1)[N+](=O)[O-].[Hg+2]

InChI

InChI=1S/2CN5O2.Hg/c2*7-6(8)1-2-4-5-3-1;/q2*-1;+2