acetyloxy-[3-(acetyloxymercurio)-4-azanyl-5-carboxy-phenyl]mercury

Systemtic Name: acetyloxy-[3-(acetyloxymercurio)-4-azanyl-5-carboxy-phenyl]mercury Openeye Name: acetoxy-[3-(acetoxymercurio)-4-amino-5-carboxy-phenyl]mercury CAS Name: acetyloxy-[3-(acetyloxymercurio)-4-amino-5-carboxyphenyl]mercury IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-4-amino-5-carboxyphenyl]mercury Traditional Name: acetoxy-[3-(acetoxymercurio)-4-amino-5-carboxy-phenyl]mercury Formula: C11H11Hg2NO6 MolecularWeight: 654.38814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO2.2C2H4O2.2Hg/c8-6-4-2-1-3-5(6)7(9)10;2*1-2(3)4;;/h2-3H,8H2,(H,9,10);2*1H3,(H,3,4);;/q;;;2*+1/p-2