dimethylaminoazanide; $l^{1}-stannane; tin(3+) monohydride

Systemtic Name: dimethylaminoazanide; $l^{1}-stannane; tin(3+) monohydride Openeye Name: dimethylaminoazanide; $l^{1}-stannane; tin(3+) monohydride CAS Name: dimethylaminoazanide; $l^{1}-stannane; tin(3+) monohydride IUPAC Name: dimethylaminoazanide; $l^{1}-stannane; tin(3+) monohydride Traditional Name: dimethylaminoazanide; $l^{1}-stannane; tin(3+) monohydride Formula: C8H32N8Sn4+2 MolecularWeight: 715.23328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[NH-].CN(C)[NH-].CN(C)[NH-].CN(C)[NH-].[SnH].[SnH].[SnH+3].[SnH+3]

Isomeric SMILES

CN(C)[NH-].CN(C)[NH-].CN(C)[NH-].CN(C)[NH-].[SnH].[SnH].[SnH+3].[SnH+3]

InChI

InChI=1S/4C2H7N2.4Sn.4H/c4*1-4(2)3;;;;;;;;/h4*3H,1-2H3;;;;;;;;/q4*-1;;;2*+3;;;;