Structural Complex
Chemical ID: OHX
IUPAC Name: osmium (III) hexammine
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: H12 N6 Os
Molecular weight: 286.365
Hydrogen Bond Acceptor: 0
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 7
Systematic name
Program Version Descriptor
ACDLabs 12.01 osmium(6+) hexaazanide
OpenEye OEToolkits 1.7.0 hexakis(azanyl)osmium
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 12.01 N[Os](N)(N)(N)(N)N
SMILES_CANONICAL CACTVS 3.370 N[Os](N)(N)(N)(N)N
SMILES CACTVS 3.370 N[Os](N)(N)(N)(N)N
SMILES_CANONICAL OpenEye OEToolkits 1.7.0 N[Os](N)(N)(N)(N)N
SMILES OpenEye OEToolkits 1.7.0 N[Os](N)(N)(N)(N)N
InChI InChI 1.03 InChI=1S/6H2N.Os/h6*1H2;/q6*-1;+6
InChIKey InChI 1.03 OWCQTVJQFLTQTE-UHFFFAOYSA-N
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