3-chloranyl-5-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile Openeye Name: 3-chloro-5-[5-(2-pyridyl)tetrazol-2-yl]benzonitrile CAS Name: 3-chloro-5-[5-(2-pyridinyl)-2-tetrazolyl]benzonitrile IUPAC Name: 3-chloro-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile Traditional Name: 3-chloro-5-[5-(2-pyridyl)tetrazol-2-yl]benzonitrile Formula: C13H7ClN6 MolecularWeight: 282.68788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C13H7ClN6/c14-10-5-9(8-15)6-11(7-10)20-18-13(17-19-20)12-3-1-2-4-16-12/h1-7H