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

Systemtic Name: 1-[4-(naphthalen-1-ylmethoxy)phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-(1-naphthylmethoxy)phenyl]tetrazole CAS Name: 1-[4-(1-naphthalenylmethoxy)phenyl]tetrazole IUPAC Name: 1-[4-(naphthalen-1-ylmethoxy)phenyl]tetrazole Traditional Name: 1-[4-(1-naphthylmethoxy)phenyl]tetrazole Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H14N4O/c1-2-7-18-14(4-1)5-3-6-15(18)12-23-17-10-8-16(9-11-17)22-13-19-20-21-22/h1-11,13H,12H2