mercury(2+); (4-nitrophenyl)azanide

Systemtic Name: mercury(2+); (4-nitrophenyl)azanide Openeye Name: mercuric (4-nitrophenyl)azanide CAS Name: mercury(2+); (4-nitrophenyl)azanide IUPAC Name: mercury(2+); (4-nitrophenyl)azanide Traditional Name: mercuric (4-nitrophenyl)azanide Formula: C12H10HgN4O4 MolecularWeight: 474.8222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH-])[N+](=O)[O-].C1=CC(=CC=C1[NH-])[N+](=O)[O-].[Hg+2]

Isomeric SMILES

C1=CC(=CC=C1[NH-])[N+](=O)[O-].C1=CC(=CC=C1[NH-])[N+](=O)[O-].[Hg+2]

InChI

InChI=1S/2C6H5N2O2.Hg/c2*7-5-1-3-6(4-2-5)8(9)10;/h2*1-4,7H;/q2*-1;+2