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

Systemtic Name: 4-[[5-(4-aminophenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-(4-aminophenyl)tetrazol-2-yl]methyl]benzonitrile CAS Name: 4-[[5-(4-aminophenyl)-2-tetrazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-(4-aminophenyl)tetrazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[5-(4-aminophenyl)tetrazol-2-yl]methyl]benzonitrile Formula: C15H12N6 MolecularWeight: 276.29598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2N=C(N=N2)C3=CC=C(C=C3)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2N=C(N=N2)C3=CC=C(C=C3)N)C#N

InChI

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