N,N'-bis(1,2,3-triazol-1-yl)ethanediamide

Systemtic Name: N,N'-bis(1,2,3-triazol-1-yl)ethanediamide Openeye Name: N,N'-bis(triazol-1-yl)oxamide CAS Name: N,N'-bis(1-triazolyl)oxamide IUPAC Name: N,N'-bis(triazol-1-yl)oxamide Traditional Name: N,N'-bis(triazol-1-yl)oxamide Formula: C6H6N8O2 MolecularWeight: 222.16424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)NC(=O)C(=O)NN2C=CN=N2

Isomeric SMILES

C1=CN(N=N1)NC(=O)C(=O)NN2C=CN=N2

InChI

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