5-(3-phenylmethoxyphenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(3-phenylmethoxyphenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(3-benzyloxyphenyl)-2H-tetrazole CAS Name: 5-(3-phenylmethoxyphenyl)-2H-tetrazole IUPAC Name: 5-(3-phenylmethoxyphenyl)-2H-tetrazole Traditional Name: 5-(3-benzoxyphenyl)-2H-tetrazole Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O/c1-2-5-11(6-3-1)10-19-13-8-4-7-12(9-13)14-15-17-18-16-14/h1-9H,10H2,(H,15,16,17,18)