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

Systemtic Name: 3-(5-azanyl-1,2,4-triazol-1-yl)propanenitrile Openeye Name: 3-(5-amino-1,2,4-triazol-1-yl)propanenitrile CAS Name: 3-(5-amino-1,2,4-triazol-1-yl)propanenitrile IUPAC Name: 3-(5-amino-1,2,4-triazol-1-yl)propanenitrile Traditional Name: 3-(5-amino-1,2,4-triazol-1-yl)propionitrile Formula: C5H7N5 MolecularWeight: 137.14258

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=N1)N)CCC#N

Isomeric SMILES

C1=NN(C(=N1)N)CCC#N

InChI

InChI=1S/C5H7N5/c6-2-1-3-10-5(7)8-4-9-10/h4H,1,3H2,(H2,7,8,9)