2-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,3-benzoxazole

Systemtic Name: 2-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,3-benzoxazole Openeye Name: 2-[[3-(tetrazol-1-yl)phenoxy]methyl]-1,3-benzoxazole CAS Name: 2-[[3-(1-tetrazolyl)phenoxy]methyl]-1,3-benzoxazole IUPAC Name: 2-[[3-(tetrazol-1-yl)phenoxy]methyl]-1,3-benzoxazole Traditional Name: 2-[[3-(tetrazol-1-yl)phenoxy]methyl]-1,3-benzoxazole Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C15H11N5O2/c1-2-7-14-13(6-1)17-15(22-14)9-21-12-5-3-4-11(8-12)20-10-16-18-19-20/h1-8,10H,9H2