Structural Complex
Chemical ID: A1JJT
IUPAC Name: bis(oxidanyl)-oxidanylidene-(oxidanyl(oxidanylidene)vanadio)oxy-vanadium
Formal Charge: ?
Type: non-polymer
Physiochemical Descriptor:
Formula: H3 O6 V2
Molecular weight: 200.903
Hydrogen Bond Acceptor: 3
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 8
Systematic name
Program Version Descriptor
OpenEye OEToolkits 2.0.7 bis(oxidanyl)-oxidanylidene-(oxidanyl(oxidanylidene)vanadio)oxy-vanadium
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/3H2O.3O.2V/h3*1H2;;;;;/q;;;;;;+1;+2/p-3
InChIKey InChI 1.06 HCAUPCZQPLEBSJ-UHFFFAOYSA-K
SMILES_CANONICAL CACTVS 3.385 O[V](=O)O[V](O)(O)=O
SMILES CACTVS 3.385 O[V](=O)O[V](O)(O)=O
SMILES_CANONICAL OpenEye OEToolkits 2.0.7 O[V](=O)O[V](=O)(O)O
SMILES OpenEye OEToolkits 2.0.7 O[V](=O)O[V](=O)(O)O
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