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mercury(2+); [9-(2-oxidaniumylcarbonylphenyl)-6-oxidanylidene-xanthen-3-yl]oxidanium

mercury(2+); [9-(2-oxidaniumylcarbonylphenyl)-6-oxidanylidene-xanthen-3-yl]oxidanium

Systemtic Name:mercury(2+); [9-(2-oxidaniumylcarbonylphenyl)-6-oxidanylidene-xanthen-3-yl]oxidanium
Openeye Name:mercuric [6-oxo-9-(2-oxoniocarbonylphenyl)xanthen-3-yl]oxonium
CAS Name:mercury(2+); [6-oxo-9-[2-[oxo(oxonio)methyl]phenyl]-3-xanthenyl]oxonium
IUPAC Name:mercury(2+); [6-oxo-9-(2-oxoniocarbonylphenyl)xanthen-3-yl]oxidanium
Traditional Name:mercuric [6-keto-9-(2-oxoniocarbonylphenyl)xanthen-3-yl]oxonium
Formula: C20H14HgO5+4
MolecularWeight: 534.91216
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)[OH2+])C(=O)[OH2+].[Hg+2]


Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)[OH2+])C(=O)[OH2+].[Hg+2]


InChI

InChI=1S/C20H12O5.Hg/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24;/h1-10,21H,(H,23,24);/q;+2/p+2


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