(3-methyl-5-nitro-4-oxidanyl-phenyl)mercury

Systemtic Name: (3-methyl-5-nitro-4-oxidanyl-phenyl)mercury Openeye Name: (4-hydroxy-3-methyl-5-nitro-phenyl)mercury CAS Name: (4-hydroxy-3-methyl-5-nitrophenyl)mercury IUPAC Name: (4-hydroxy-3-methyl-5-nitrophenyl)mercury Traditional Name: (4-hydroxy-3-methyl-5-nitro-phenyl)mercury Formula: C7H6HgNO3 MolecularWeight: 352.71744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)[N+](=O)[O-])[Hg]

Isomeric SMILES

CC1=CC(=CC(=C1O)[N+](=O)[O-])[Hg]

InChI

InChI=1S/C7H6NO3.Hg/c1-5-3-2-4-6(7(5)9)8(10)11;/h3-4,9H,1H3;