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

Systemtic Name: 3-[[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(tetrazol-1-yl)anilino]methyl]benzonitrile CAS Name: 3-[[4-(1-tetrazolyl)anilino]methyl]benzonitrile IUPAC Name: 3-[[4-(tetrazol-1-yl)anilino]methyl]benzonitrile Traditional Name: 3-[[4-(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=C(C=C2)N3C=NN=N3)C#N

Isomeric SMILES

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

InChI

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