acetyloxy-[3-(acetyloxymercurio)-5-methyl-2-nitro-4-oxidanyl-phenyl]mercury

Systemtic Name: acetyloxy-[3-(acetyloxymercurio)-5-methyl-2-nitro-4-oxidanyl-phenyl]mercury Openeye Name: acetoxy-[3-(acetoxymercurio)-4-hydroxy-5-methyl-2-nitro-phenyl]mercury CAS Name: acetyloxy-[3-(acetyloxymercurio)-4-hydroxy-5-methyl-2-nitrophenyl]mercury IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-4-hydroxy-5-methyl-2-nitrophenyl]mercury Traditional Name: acetoxy-[3-(acetoxymercurio)-4-hydroxy-5-methyl-2-nitro-phenyl]mercury Formula: C11H11Hg2NO7 MolecularWeight: 670.38754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)[Hg]OC(=O)C)[N+](=O)[O-])[Hg]OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)[Hg]OC(=O)C)[N+](=O)[O-])[Hg]OC(=O)C

InChI

InChI=1S/C7H5NO3.2C2H4O2.2Hg/c1-5-2-3-6(8(10)11)4-7(5)9;2*1-2(3)4;;/h2,9H,1H3;2*1H3,(H,3,4);;/q;;;2*+1/p-2