(5-azido-2H-1,2,3-triazol-4-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-azido-2H-1,2,3-triazol-4-yl)-(4-methylphenyl)methanone Openeye Name: (5-azido-2H-triazol-4-yl)-(p-tolyl)methanone CAS Name: (5-azido-2H-triazol-4-yl)-(4-methylphenyl)methanone IUPAC Name: (5-azido-2H-triazol-4-yl)-(4-methylphenyl)methanone Traditional Name: (5-azido-2H-triazol-4-yl)-(p-tolyl)methanone Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O/c1-6-2-4-7(5-3-6)9(17)8-10(13-15-11)14-16-12-8/h2-5H,1H3,(H,12,14,16)