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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCOC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCOC2=CC=C(C=C2)N3C=NN=N3

InChI

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