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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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