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

Systemtic Name: 4-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(tetrazol-1-yl)phenoxy]methyl]benzonitrile CAS Name: 4-[[3-(1-tetrazolyl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[3-(tetrazol-1-yl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[3-(tetrazol-1-yl)phenoxy]methyl]benzonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)N3C=NN=N3

InChI

InChI=1S/C15H11N5O/c16-9-12-4-6-13(7-5-12)10-21-15-3-1-2-14(8-15)20-11-17-18-19-20/h1-8,11H,10H2