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

Systemtic Name: N-(4-nitrophenyl)carbamodithioate; (4-nitrophenyl)mercury(1+) Openeye Name: N-(4-nitrophenyl)carbamodithioate; (4-nitrophenyl)mercury(1+) CAS Name: N-(4-nitrophenyl)carbamodithioate; (4-nitrophenyl)mercury(1+) IUPAC Name: N-(4-nitrophenyl)carbamodithioate; (4-nitrophenyl)mercury(1+) Traditional Name: N-(4-nitrophenyl)carbamodithioate; (4-nitrophenyl)mercury(1+) Formula: C13H9HgN3O4S2 MolecularWeight: 535.94826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)[S-])[N+](=O)[O-].C1=CC(=CC=C1[N+](=O)[O-])[Hg+]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)[S-])[N+](=O)[O-].C1=CC(=CC=C1[N+](=O)[O-])[Hg+]

InChI

InChI=1S/C7H6N2O2S2.C6H4NO2.Hg/c10-9(11)6-3-1-5(2-4-6)8-7(12)13;8-7(9)6-4-2-1-3-5-6;/h1-4H,(H2,8,12,13);2-5H;/q;;+1/p-1