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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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