Structural Complex
Chemical ID: MOM
IUPAC Name: HYDROXY(DIOXO)MOLYBDENUM
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: H Mo O3
Molecular weight: 144.946
Hydrogen Bond Acceptor: 1
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 4
Systematic name
Program Version Descriptor
ACDLabs 10.04 hydroxy(dioxo)molybdenum
OpenEye OEToolkits 1.5.0 hydroxy-dioxo-molybdenum
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 O=[Mo](=O)O
SMILES_CANONICAL CACTVS 3.341 O[Mo](=O)=O
SMILES CACTVS 3.341 O[Mo](=O)=O
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 O[Mo](=O)=O
SMILES OpenEye OEToolkits 1.5.0 O[Mo](=O)=O
InChI InChI 1.03 InChI=1S/Mo.H2O.2O/h;1H2;;/q+1;;;/p-1
InChIKey InChI 1.03 WEHYDZQUOLJPRX-UHFFFAOYSA-M
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