acetyloxy-[3-(acetyloxymercurio)-4-azanyl-naphthalen-1-yl]mercury

Systemtic Name: acetyloxy-[3-(acetyloxymercurio)-4-azanyl-naphthalen-1-yl]mercury Openeye Name: acetoxy-[3-(acetoxymercurio)-4-amino-1-naphthyl]mercury CAS Name: acetyloxy-[3-(acetyloxymercurio)-4-amino-1-naphthalenyl]mercury IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-4-aminonaphthalen-1-yl]mercury Traditional Name: acetoxy-[3-(acetoxymercurio)-4-amino-1-naphthyl]mercury Formula: C14H13Hg2NO4 MolecularWeight: 660.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1=CC(=C(C2=CC=CC=C21)N)[Hg]OC(=O)C

Isomeric SMILES

CC(=O)O[Hg]C1=CC(=C(C2=CC=CC=C21)N)[Hg]OC(=O)C

InChI

InChI=1S/C10H7N.2C2H4O2.2Hg/c11-10-7-3-5-8-4-1-2-6-9(8)10;2*1-2(3)4;;/h1-4,6H,11H2;2*1H3,(H,3,4);;/q;;;2*+1/p-2