N,N'-bis(1,2,4-triazol-4-yl)propanediamide

Systemtic Name: N,N'-bis(1,2,4-triazol-4-yl)propanediamide Openeye Name: N,N'-bis(1,2,4-triazol-4-yl)propanediamide CAS Name: N,N'-bis(1,2,4-triazol-4-yl)propanediamide IUPAC Name: N,N'-bis(1,2,4-triazol-4-yl)propanediamide Traditional Name: N,N'-bis(1,2,4-triazol-4-yl)malonamide Formula: C7H8N8O2 MolecularWeight: 236.19082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NN=CN1NC(=O)CC(=O)NN2C=NN=C2

Isomeric SMILES

C1=NN=CN1NC(=O)CC(=O)NN2C=NN=C2

InChI

InChI=1S/C7H8N8O2/c16-6(12-14-2-8-9-3-14)1-7(17)13-15-4-10-11-5-15/h2-5H,1H2,(H,12,16)(H,13,17)