1-[4-(2-methoxyphenoxy)phenyl]-1,2,3,4-tetrazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)N3C=NN=N3

InChI

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