N,N',N'-tris(cyanomethyl)ethanediamide

Systemtic Name: N,N',N'-tris(cyanomethyl)ethanediamide Openeye Name: N,N',N'-tris(cyanomethyl)oxamide CAS Name: N,N',N'-tris(cyanomethyl)oxamide IUPAC Name: N,N',N'-tris(cyanomethyl)oxamide Traditional Name: N,N',N'-tris(cyanomethyl)oxamide Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)NC(=O)C(=O)N(CC#N)CC#N

Isomeric SMILES

C(C#N)NC(=O)C(=O)N(CC#N)CC#N

InChI

InChI=1S/C8H7N5O2/c9-1-4-12-7(14)8(15)13(5-2-10)6-3-11/h4-6H2,(H,12,14)