5-azanyl-1H-[1,2,3]triazolo[5,1-b]purine-3-carbonitrile

Systemtic Name: 5-azanyl-1H-[1,2,3]triazolo[5,1-b]purine-3-carbonitrile Openeye Name: 5-amino-1H-triazolo[5,1-b]purine-3-carbonitrile CAS Name: 5-amino-1H-triazolo[5,1-b]purine-3-carbonitrile IUPAC Name: 5-amino-1H-triazolo[5,1-b]purine-3-carbonitrile Traditional Name: 5-amino-1H-triazolo[5,1-b]purine-3-carbonitrile Formula: C7H4N8 MolecularWeight: 200.16026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N=C3C(=NNN3C2=N1)C#N)N

Isomeric SMILES

C1=NC2=C(N=C3C(=NNN3C2=N1)C#N)N

InChI

InChI=1S/C7H4N8/c8-1-3-6-12-5(9)4-7(11-2-10-4)15(6)14-13-3/h2,14H,9H2