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

Systemtic Name: acetyloxy-[3-(acetyloxymercurio)-4-azanyl-5-methyl-phenyl]mercury Openeye Name: acetoxy-[3-(acetoxymercurio)-4-amino-5-methyl-phenyl]mercury CAS Name: acetyloxy-[3-(acetyloxymercurio)-4-amino-5-methylphenyl]mercury IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-4-amino-5-methylphenyl]mercury Traditional Name: acetoxy-[3-(acetoxymercurio)-4-amino-5-methyl-phenyl]mercury Formula: C11H13Hg2NO4 MolecularWeight: 624.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)[Hg]OC(=O)C)[Hg]OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1N)[Hg]OC(=O)C)[Hg]OC(=O)C

InChI

InChI=1S/C7H7N.2C2H4O2.2Hg/c1-6-4-2-3-5-7(6)8;2*1-2(3)4;;/h3-4H,8H2,1H3;2*1H3,(H,3,4);;/q;;;2*+1/p-2