4-azido-5-(4-methylphenyl)-2H-1,2,3-triazole

Systemtic Name: 4-azido-5-(4-methylphenyl)-2H-1,2,3-triazole Openeye Name: 4-azido-5-(p-tolyl)-2H-triazole CAS Name: 4-azido-5-(4-methylphenyl)-2H-triazole IUPAC Name: 4-azido-5-(4-methylphenyl)-2H-triazole Traditional Name: 4-azido-5-(p-tolyl)-2H-triazole Formula: C9H8N6 MolecularWeight: 200.20002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNN=C2N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNN=C2N=[N+]=[N-]

InChI

InChI=1S/C9H8N6/c1-6-2-4-7(5-3-6)8-9(12-14-10)13-15-11-8/h2-5H,1H3,(H,11,13,15)