(4-nitrophenyl)mercury(1+); N-phenylcarbamodithioate

Systemtic Name: (4-nitrophenyl)mercury(1+); N-phenylcarbamodithioate Openeye Name: (4-nitrophenyl)mercury(1+); N-phenylcarbamodithioate CAS Name: (4-nitrophenyl)mercury(1+); N-phenylcarbamodithioate IUPAC Name: (4-nitrophenyl)mercury(1+); N-phenylcarbamodithioate Traditional Name: (4-nitrophenyl)mercury(1+); N-phenylcarbamodithioate Formula: C13H10HgN2O2S2 MolecularWeight: 490.9507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NS2.C6H4NO2.Hg/c9-7(10)8-6-4-2-1-3-5-6;8-7(9)6-4-2-1-3-5-6;/h1-5H,(H2,8,9,10);2-5H;/q;;+1/p-1