3-(3-azanyl-1H-1,2,4-triazol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(3-azanyl-1H-1,2,4-triazol-5-yl)benzenecarbonitrile Openeye Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)benzonitrile CAS Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)benzonitrile IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)benzonitrile Traditional Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)benzonitrile Formula: C9H7N5 MolecularWeight: 185.18538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5/c10-5-6-2-1-3-7(4-6)8-12-9(11)14-13-8/h1-4H,(H3,11,12,13,14)