benzene; 1,1,3,3-tetramethylurea; tin(4+); azide

Systemtic Name: benzene; 1,1,3,3-tetramethylurea; tin(4+); azide Openeye Name: stannic; benzene; 1,1,3,3-tetramethylurea; azide CAS Name: benzene; 1,1,3,3-tetramethylurea; tin(4+); azide IUPAC Name: benzene; 1,1,3,3-tetramethylurea; tin(4+); azide Traditional Name: stannic; benzene; 1,1,3,3-tetramethylurea; azide Formula: C23H27N5OSn MolecularWeight: 508.20338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[N-]=[N+]=[N-].[Sn+4]

Isomeric SMILES

CN(C)C(=O)N(C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[N-]=[N+]=[N-].[Sn+4]

InChI

InChI=1S/3C6H5.C5H12N2O.N3.Sn/c3*1-2-4-6-5-3-1;1-6(2)5(8)7(3)4;1-3-2;/h3*1-5H;1-4H3;;/q3*-1;;-1;+4