5-(2-methoxyphenoxy)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2-methoxyphenoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2-methoxyphenoxy)-1-phenyl-tetrazole CAS Name: 5-(2-methoxyphenoxy)-1-phenyltetrazole IUPAC Name: 5-(2-methoxyphenoxy)-1-phenyltetrazole Traditional Name: 5-(2-methoxyphenoxy)-1-phenyl-tetrazole Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2/c1-19-12-9-5-6-10-13(12)20-14-15-16-17-18(14)11-7-3-2-4-8-11/h2-10H,1H3