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

Systemtic Name: 4-[2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[3-(tetrazol-1-yl)phenoxy]ethoxy]benzonitrile CAS Name: 4-[2-[3-(1-tetrazolyl)phenoxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[3-(tetrazol-1-yl)phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-[3-(tetrazol-1-yl)phenoxy]ethoxy]benzonitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C#N)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C#N)N3C=NN=N3

InChI

InChI=1S/C16H13N5O2/c17-11-13-4-6-15(7-5-13)22-8-9-23-16-3-1-2-14(10-16)21-12-18-19-20-21/h1-7,10,12H,8-9H2