5-(2,6-dimethylphenoxy)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2,6-dimethylphenoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2,6-dimethylphenoxy)-1-phenyl-tetrazole CAS Name: 5-(2,6-dimethylphenoxy)-1-phenyltetrazole IUPAC Name: 5-(2,6-dimethylphenoxy)-1-phenyltetrazole Traditional Name: 5-(2,6-dimethylphenoxy)-1-phenyl-tetrazole Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O/c1-11-7-6-8-12(2)14(11)20-15-16-17-18-19(15)13-9-4-3-5-10-13/h3-10H,1-2H3