acetyloxy-[3-(acetyloxymercurio)-4-azanyl-phenyl]mercury

Systemtic Name: acetyloxy-[3-(acetyloxymercurio)-4-azanyl-phenyl]mercury Openeye Name: acetoxy-[3-(acetoxymercurio)-4-amino-phenyl]mercury CAS Name: acetyloxy-[3-(acetyloxymercurio)-4-aminophenyl]mercury IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-4-aminophenyl]mercury Traditional Name: acetoxy-[3-(acetoxymercurio)-4-amino-phenyl]mercury Formula: C10H11Hg2NO4 MolecularWeight: 610.37864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1=CC(=C(C=C1)N)[Hg]OC(=O)C

Isomeric SMILES

CC(=O)O[Hg]C1=CC(=C(C=C1)N)[Hg]OC(=O)C

InChI

InChI=1S/C6H5N.2C2H4O2.2Hg/c7-6-4-2-1-3-5-6;2*1-2(3)4;;/h2-4H,7H2;2*1H3,(H,3,4);;/q;;;2*+1/p-2