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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N5O/c1-21-14-4-2-3-13(9-14)20-15(17-18-19-20)12-7-5-11(10-16)6-8-12/h2-9H,1H3