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

Systemtic Name: 3-[5-(4-cyanophenyl)-1,2,3,4-tetrazol-1-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-cyanophenyl)tetrazol-1-yl]benzonitrile CAS Name: 3-[5-(4-cyanophenyl)-1-tetrazolyl]benzonitrile IUPAC Name: 3-[5-(4-cyanophenyl)tetrazol-1-yl]benzonitrile Traditional Name: 3-[5-(4-cyanophenyl)tetrazol-1-yl]benzonitrile Formula: C15H8N6 MolecularWeight: 272.26422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N6/c16-9-11-4-6-13(7-5-11)15-18-19-20-21(15)14-3-1-2-12(8-14)10-17/h1-8H