mercury; (10-oxidaniumylidenephenanthren-9-ylidene)oxidanium

Systemtic Name: mercury; (10-oxidaniumylidenephenanthren-9-ylidene)oxidanium Openeye Name: mercury; (10-oxoniumylidene-9-phenanthrylidene)oxonium CAS Name: mercury; (10-oxoniumylidene-9-phenanthrenylidene)oxonium IUPAC Name: mercury; (10-oxoniumylidenephenanthren-9-ylidene)oxidanium Traditional Name: mercury; (10-oxoniumylidene-9-phenanthrylidene)oxonium Formula: C28H20HgO4+4 MolecularWeight: 621.046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=[OH+])C2=[OH+].C1=CC=C2C(=C1)C3=CC=CC=C3C(=[OH+])C2=[OH+].[Hg]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=[OH+])C2=[OH+].C1=CC=C2C(=C1)C3=CC=CC=C3C(=[OH+])C2=[OH+].[Hg]

InChI

InChI=1S/2C14H8O2.Hg/c2*15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;/h2*1-8H;/p+4