1-azanidacyclobutane; carbon monoxide; osmium; osmium(1+)

Systemtic Name: 1-azanidacyclobutane; carbon monoxide; osmium; osmium(1+) Openeye Name: azanidacyclobutane; carbon monoxide; osmium; osmium(1+) CAS Name: azanidacyclobutane; carbon monoxide; osmium; osmium(1+) IUPAC Name: azanidacyclobutane; carbon monoxide; osmium; osmium(1+) Traditional Name: azanidacyclobutane; carbon monoxide; osmium; osmium(1+) Formula: C13H6NO10Os3 MolecularWeight: 906.87744

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C[N-]C1.[Os].[Os].[Os+]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C[N-]C1.[Os].[Os].[Os+]

InChI

InChI=1S/C3H6N.10CO.3Os/c1-2-4-3-1;10*1-2;;;/h1-3H2;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;+1