Structural Complex
Chemical ID: A1I0E
IUPAC Name: oxidanylideneiron(4+)
Formal Charge: ?
Type: non-polymer
Physiochemical Descriptor:
Formula: Fe O
Molecular weight: 71.844
Hydrogen Bond Acceptor: 0
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 2
Systematic name
Program Version Descriptor
OpenEye OEToolkits 2.0.7 oxidanylideneiron(4+)
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/Fe.O/q+4;
InChIKey InChI 1.06 VGZNMTZCLOWGPK-UHFFFAOYSA-N
SMILES_CANONICAL CACTVS 3.385 O=[Fe+4]
SMILES CACTVS 3.385 O=[Fe+4]
SMILES_CANONICAL OpenEye OEToolkits 2.0.7 O=[Fe+4]
SMILES OpenEye OEToolkits 2.0.7 O=[Fe+4]
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