N,N'-bis(1H-1,2,4-triazol-5-yl)ethanediamide

Systemtic Name: N,N'-bis(1H-1,2,4-triazol-5-yl)ethanediamide Openeye Name: N,N'-bis(1H-1,2,4-triazol-5-yl)oxamide CAS Name: N,N'-bis(1H-1,2,4-triazol-5-yl)oxamide IUPAC Name: N,N'-bis(1H-1,2,4-triazol-5-yl)oxamide Traditional Name: N,N'-bis(1H-1,2,4-triazol-5-yl)oxamide Formula: C6H6N8O2 MolecularWeight: 222.16424

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)NC(=O)C(=O)NC2=NC=NN2

Isomeric SMILES

C1=NNC(=N1)NC(=O)C(=O)NC2=NC=NN2

InChI

InChI=1S/C6H6N8O2/c15-3(11-5-7-1-9-13-5)4(16)12-6-8-2-10-14-6/h1-2H,(H2,7,9,11,13,15)(H2,8,10,12,14,16)