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

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]tetrazole CAS Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]tetrazole IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]tetrazole Traditional Name: 1-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]tetrazole Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H16N4O3/c1-21-14-6-8-16(9-7-14)23-11-10-22-15-4-2-13(3-5-15)20-12-17-18-19-20/h2-9,12H,10-11H2,1H3