Structural Complex
Chemical ID: ODU
IUPAC Name: tetranitro-nitroso-oxidanyl-ruthenium(2-)
Formal Charge: ?
Type: non-polymer
Physiochemical Descriptor:
Formula: H N5 O10 Ru
Molecular weight: 332.105
Hydrogen Bond Acceptor: 14
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 16
Systematic name
Program Version Descriptor
OpenEye OEToolkits 3.1.0.0 tetranitro-nitroso-oxidanyl-ruthenium(2-)
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/4NO2.NO.H2O.Ru/c4*2-1-3;1-2;;/h;;;;;1H2;/q;;;;-1;;/p-1
InChIKey InChI 1.06 YJGPUQROXYARAA-UHFFFAOYSA-M
SMILES_CANONICAL CACTVS 3.385 O[Ru--](N=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
SMILES CACTVS 3.385 O[Ru--](N=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
SMILES_CANONICAL OpenEye OEToolkits 3.1.0.0 N(=O)[Ru-2]([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])O
SMILES OpenEye OEToolkits 3.1.0.0 N(=O)[Ru-2]([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])O
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