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

Systemtic Name: 4-[(4-cyanophenyl)-(1,2,3,4-tetrazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(4-cyanophenyl)-(tetrazol-1-yl)methyl]benzonitrile CAS Name: 4-[(4-cyanophenyl)-(1-tetrazolyl)methyl]benzonitrile IUPAC Name: 4-[(4-cyanophenyl)-(tetrazol-1-yl)methyl]benzonitrile Traditional Name: 4-[(4-cyanophenyl)-(tetrazol-1-yl)methyl]benzonitrile Formula: C16H10N6 MolecularWeight: 286.2908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N6/c17-9-12-1-5-14(6-2-12)16(22-11-19-20-21-22)15-7-3-13(10-18)4-8-15/h1-8,11,16H