1-(4-methylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(p-tolyl)-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-(4-methylphenyl)-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(2H-tetrazol-5-yl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-(2H-tetrazol-5-yl)amine Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NNN=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=NNN=N2

InChI

InChI=1S/C9H9N5/c1-7-2-4-8(5-3-7)6-10-9-11-13-14-12-9/h2-6H,1H3,(H,11,12,13,14)/b10-6+