benzene; 2-methyl-1H-imidazole; tin(4+); azide

Systemtic Name: benzene; 2-methyl-1H-imidazole; tin(4+); azide Openeye Name: stannic; benzene; 2-methyl-1H-imidazole; azide CAS Name: benzene; 2-methyl-1H-imidazole; tin(4+); azide IUPAC Name: benzene; 2-methyl-1H-imidazole; tin(4+); azide Traditional Name: stannic; benzene; 2-methyl-1H-imidazole; azide Formula: C22H21N5Sn MolecularWeight: 474.14564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[N-]=[N+]=[N-].[Sn+4]

Isomeric SMILES

CC1=NC=CN1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[N-]=[N+]=[N-].[Sn+4]

InChI

InChI=1S/3C6H5.C4H6N2.N3.Sn/c3*1-2-4-6-5-3-1;1-4-5-2-3-6-4;1-3-2;/h3*1-5H;2-3H,1H3,(H,5,6);;/q3*-1;;-1;+4