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

Systemtic Name: 3-[[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(tetrazol-1-yl)anilino]methyl]benzonitrile CAS Name: 3-[[3-(1-tetrazolyl)anilino]methyl]benzonitrile IUPAC Name: 3-[[3-(tetrazol-1-yl)anilino]methyl]benzonitrile Traditional Name: 3-[[3-(tetrazol-1-yl)anilino]methyl]benzonitrile Formula: C15H12N6 MolecularWeight: 276.29598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=CC(=C2)N3C=NN=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=CC(=C2)N3C=NN=N3)C#N

InChI

InChI=1S/C15H12N6/c16-9-12-3-1-4-13(7-12)10-17-14-5-2-6-15(8-14)21-11-18-19-20-21/h1-8,11,17H,10H2