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

Systemtic Name: 5-(2,6-dimethoxyphenoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2,6-dimethoxyphenoxy)-1-phenyl-tetrazole CAS Name: 5-(2,6-dimethoxyphenoxy)-1-phenyltetrazole IUPAC Name: 5-(2,6-dimethoxyphenoxy)-1-phenyltetrazole Traditional Name: 5-(2,6-dimethoxyphenoxy)-1-phenyl-tetrazole Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3/c1-20-12-9-6-10-13(21-2)14(12)22-15-16-17-18-19(15)11-7-4-3-5-8-11/h3-10H,1-2H3