acetyloxy-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]mercury

Systemtic Name: acetyloxy-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]mercury Openeye Name: acetoxy-[4-(4-dimethylaminophenyl)azophenyl]mercury CAS Name: acetyloxy-[4-(4-dimethylaminophenyl)azophenyl]mercury IUPAC Name: acetyloxy-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]mercury Traditional Name: acetoxy-[4-(4-dimethylaminophenyl)azophenyl]mercury Formula: C16H17HgN3O2 MolecularWeight: 483.91508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)O[Hg]C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H14N3.C2H4O2.Hg/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12;1-2(3)4;/h4-11H,1-2H3;1H3,(H,3,4);/q;;+1/p-1