4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(5-phenyltetrazol-2-yl)ethoxy]benzonitrile CAS Name: 4-[2-(5-phenyl-2-tetrazolyl)ethoxy]benzonitrile IUPAC Name: 4-[2-(5-phenyltetrazol-2-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(5-phenyltetrazol-2-yl)ethoxy]benzonitrile Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N5O/c17-12-13-6-8-15(9-7-13)22-11-10-21-19-16(18-20-21)14-4-2-1-3-5-14/h1-9H,10-11H2