(3,5-dimethoxyphenyl)azanide; $l^{1}-stannane; tin(3+) monohydride

Systemtic Name: (3,5-dimethoxyphenyl)azanide; $l^{1}-stannane; tin(3+) monohydride Openeye Name: (3,5-dimethoxyphenyl)azanide; $l^{1}-stannane; tin(3+) monohydride CAS Name: (3,5-dimethoxyphenyl)azanide; $l^{1}-stannane; tin(3+) monohydride IUPAC Name: (3,5-dimethoxyphenyl)azanide; $l^{1}-stannane; tin(3+) monohydride Traditional Name: (3,5-dimethoxyphenyl)azanide; $l^{1}-stannane; tin(3+) monohydride Formula: C32H44N4O8Sn4+2 MolecularWeight: 1087.55376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[NH-])OC.COC1=CC(=CC(=C1)[NH-])OC.COC1=CC(=CC(=C1)[NH-])OC.COC1=CC(=CC(=C1)[NH-])OC.[SnH].[SnH].[SnH+3].[SnH+3]

Isomeric SMILES

COC1=CC(=CC(=C1)[NH-])OC.COC1=CC(=CC(=C1)[NH-])OC.COC1=CC(=CC(=C1)[NH-])OC.COC1=CC(=CC(=C1)[NH-])OC.[SnH].[SnH].[SnH+3].[SnH+3]

InChI

InChI=1S/4C8H10NO2.4Sn.4H/c4*1-10-7-3-6(9)4-8(5-7)11-2;;;;;;;;/h4*3-5,9H,1-2H3;;;;;;;;/q4*-1;;;2*+3;;;;