[2-acetamido-3-(acetyloxymercurio)-5-nitro-phenyl]-acetyloxy-mercury

Systemtic Name: [2-acetamido-3-(acetyloxymercurio)-5-nitro-phenyl]-acetyloxy-mercury Openeye Name: [2-acetamido-3-(acetoxymercurio)-5-nitro-phenyl]-acetoxy-mercury CAS Name: [2-acetamido-3-(acetyloxymercurio)-5-nitrophenyl]-acetyloxymercury IUPAC Name: [2-acetamido-3-(acetyloxymercurio)-5-nitrophenyl]-acetyloxymercury Traditional Name: [2-acetamido-3-(acetoxymercurio)-5-nitro-phenyl]-acetoxy-mercury Formula: C12H12Hg2N2O7 MolecularWeight: 697.41288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1[Hg]OC(=O)C)[N+](=O)[O-])[Hg]OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1[Hg]OC(=O)C)[N+](=O)[O-])[Hg]OC(=O)C

InChI

InChI=1S/C8H6N2O3.2C2H4O2.2Hg/c1-6(11)9-7-2-4-8(5-3-7)10(12)13;2*1-2(3)4;;/h4-5H,1H3,(H,9,11);2*1H3,(H,3,4);;/q;;;2*+1/p-2