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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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