(2-nitro-6-oxidanyl-phenyl)mercury hydrate

Systemtic Name: (2-nitro-6-oxidanyl-phenyl)mercury hydrate Openeye Name: (2-hydroxy-6-nitro-phenyl)mercury hydrate CAS Name: (2-hydroxy-6-nitrophenyl)mercury hydrate IUPAC Name: (2-hydroxy-6-nitrophenyl)mercury hydrate Traditional Name: (2-hydroxy-6-nitro-phenyl)mercury hydrate Formula: C6H6HgNO4 MolecularWeight: 356.70614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4NO3.Hg.H2O/c8-6-3-1-2-5(4-6)7(9)10;;/h1-3,8H;;1H2