bis(2-azanyl-3-mercurio-5-nitro-phenyl)mercury; ethanoic acid

Systemtic Name: bis(2-azanyl-3-mercurio-5-nitro-phenyl)mercury; ethanoic acid Openeye Name: acetic acid; bis(2-amino-3-mercurio-5-nitro-phenyl)mercury CAS Name: acetic acid; bis(2-amino-3-mercurio-5-nitrophenyl)mercury IUPAC Name: acetic acid; bis(2-amino-3-mercurio-5-nitrophenyl)mercury Traditional Name: acetic acid; bis(2-amino-3-mercurio-5-nitro-phenyl)mercury Formula: C16H16Hg3N4O8 MolecularWeight: 994.09024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1=C(C=C(C(=C1[Hg])N)[Hg]C2=CC(=CC(=C2N)[Hg])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)O.CC(=O)O.C1=C(C=C(C(=C1[Hg])N)[Hg]C2=CC(=CC(=C2N)[Hg])[N+](=O)[O-])[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);;;