3-(4-iodanyl-1H-pyrazol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(4-iodanyl-1H-pyrazol-5-yl)benzenecarbonitrile Openeye Name: 3-(4-iodo-1H-pyrazol-5-yl)benzonitrile CAS Name: 3-(4-iodo-1H-pyrazol-5-yl)benzonitrile IUPAC Name: 3-(4-iodo-1H-pyrazol-5-yl)benzonitrile Traditional Name: 3-(4-iodo-1H-pyrazol-5-yl)benzonitrile Formula: C10H6IN3 MolecularWeight: 295.07921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C=NN2)I)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C=NN2)I)C#N

InChI

InChI=1S/C10H6IN3/c11-9-6-13-14-10(9)8-3-1-2-7(4-8)5-12/h1-4,6H,(H,13,14)