benzene; 1-methylpiperidin-2-one; tin(4+); azide

Systemtic Name: benzene; 1-methylpiperidin-2-one; tin(4+); azide Openeye Name: stannic; benzene; 1-methylpiperidin-2-one; azide CAS Name: benzene; 1-methyl-2-piperidinone; tin(4+); azide IUPAC Name: benzene; 1-methylpiperidin-2-one; tin(4+); azide Traditional Name: stannic; benzene; 1-methyl-2-piperidone; azide Formula: C24H26N4OSn MolecularWeight: 505.19944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1=O.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[N-]=[N+]=[N-].[Sn+4]

Isomeric SMILES

CN1CCCCC1=O.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[N-]=[N+]=[N-].[Sn+4]

InChI

InChI=1S/C6H11NO.3C6H5.N3.Sn/c1-7-5-3-2-4-6(7)8;3*1-2-4-6-5-3-1;1-3-2;/h2-5H2,1H3;3*1-5H;;/q;4*-1;+4