bis[3-(acetyloxymercurio)-2-azanyl-5-nitro-phenyl]mercury

Systemtic Name: bis[3-(acetyloxymercurio)-2-azanyl-5-nitro-phenyl]mercury Openeye Name: bis[3-(acetoxymercurio)-2-amino-5-nitro-phenyl]mercury CAS Name: bis[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury IUPAC Name: bis[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury Traditional Name: bis[3-(acetoxymercurio)-2-amino-5-nitro-phenyl]mercury Formula: C16H14Hg3N4O8 MolecularWeight: 992.07436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1=CC(=CC(=C1N)[Hg]C2=C(C(=CC(=C2)[N+](=O)[O-])[Hg]OC(=O)C)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[Hg]C1=CC(=CC(=C1N)[Hg]C2=C(C(=CC(=C2)[N+](=O)[O-])[Hg]OC(=O)C)N)[N+](=O)[O-]

InChI

InChI=1S/2C6H4N2O2.2C2H4O2.3Hg/c2*7-5-1-3-6(4-2-5)8(9)10;2*1-2(3)4;;;/h2*3-4H,7H2;2*1H3,(H,3,4);;;/q;;;;;2*+1/p-2