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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(1-phenyltetrazol-5-yl)methoxy]benzonitrile CAS Name: 3-[(1-phenyl-5-tetrazolyl)methoxy]benzonitrile IUPAC Name: 3-[(1-phenyltetrazol-5-yl)methoxy]benzonitrile Traditional Name: 3-[(1-phenyltetrazol-5-yl)methoxy]benzonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC(=C3)C#N

InChI

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