molybdenum(2+); (4-oxidaniumylcarbonylphenyl)carbonyloxidanium

Systemtic Name: molybdenum(2+); (4-oxidaniumylcarbonylphenyl)carbonyloxidanium Openeye Name: molybdenum(2+); (4-oxoniocarbonylbenzoyl)oxonium CAS Name: molybdenum(2+); [oxo-[4-[oxo(oxonio)methyl]phenyl]methyl]oxonium IUPAC Name: molybdenum(2+); (4-oxoniocarbonylbenzoyl)oxidanium Traditional Name: molybdenum(2+); (4-oxoniocarbonylbenzoyl)oxonium Formula: C16H16Mo2O8+8 MolecularWeight: 528.17344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[OH2+])C(=O)[OH2+].C1=CC(=CC=C1C(=O)[OH2+])C(=O)[OH2+].[Mo+2].[Mo+2]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[OH2+])C(=O)[OH2+].C1=CC(=CC=C1C(=O)[OH2+])C(=O)[OH2+].[Mo+2].[Mo+2]

InChI

InChI=1S/2C8H6O4.2Mo/c2*9-7(10)5-1-2-6(4-3-5)8(11)12;;/h2*1-4H,(H,9,10)(H,11,12);;/q;;2*+2/p+4