(3-methyl-6-nitro-2-oxidanyl-phenyl)mercury(1+)

Systemtic Name: (3-methyl-6-nitro-2-oxidanyl-phenyl)mercury(1+) Openeye Name: (2-hydroxy-3-methyl-6-nitro-phenyl)mercury(1+) CAS Name: (2-hydroxy-3-methyl-6-nitrophenyl)mercury(1+) IUPAC Name: (2-hydroxy-3-methyl-6-nitrophenyl)mercury(1+) Traditional Name: (2-hydroxy-3-methyl-6-nitro-phenyl)mercury(1+) Formula: C7H6HgNO3+ MolecularWeight: 352.71744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])[Hg+])O

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])[Hg+])O

InChI

InChI=1S/C7H6NO3.Hg/c1-5-2-3-6(8(10)11)4-7(5)9;/h2-3,9H,1H3;/q;+1