5-[4-[(3-methoxyphenyl)methoxy]phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-[(3-methoxyphenyl)methoxy]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[(3-methoxyphenyl)methoxy]phenyl]-2H-tetrazole CAS Name: 5-[4-[(3-methoxyphenyl)methoxy]phenyl]-2H-tetrazole IUPAC Name: 5-[4-[(3-methoxyphenyl)methoxy]phenyl]-2H-tetrazole Traditional Name: 5-(4-m-anisyloxyphenyl)-2H-tetrazole Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C15H14N4O2/c1-20-14-4-2-3-11(9-14)10-21-13-7-5-12(6-8-13)15-16-18-19-17-15/h2-9H,10H2,1H3,(H,16,17,18,19)