(2,6-dicarboxy-4-oxidanylidene-pyridin-1-yl)-$l^{2}-stannane

Systemtic Name: (2,6-dicarboxy-4-oxidanylidene-pyridin-1-yl)-$l^{2}-stannane Openeye Name: (2,6-dicarboxy-4-oxo-1-pyridyl)-$l^{2}-stannane CAS Name: (2,6-dicarboxy-4-oxo-1-pyridinyl)-$l^{2}-stannane IUPAC Name: (2,6-dicarboxy-4-oxopyridin-1-yl)-$l^{2}-stannane Traditional Name: (2,6-dicarboxy-4-keto-1-pyridyl)-$l^{2}-stannane Formula: C7H5NO5Sn MolecularWeight: 301.8283

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=CC1=O)C(=O)O)[SnH])C(=O)O

Isomeric SMILES

C1=C(N(C(=CC1=O)C(=O)O)[SnH])C(=O)O

InChI

InChI=1S/C7H5NO5.Sn.H/c9-3-1-4(6(10)11)8-5(2-3)7(12)13;;/h1-2H,(H3,8,9,10,11,12,13);;/q;+1;/p-1