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

Systemtic Name: N,N,N',N'-tetrakis(cyanomethyl)ethanediamide Openeye Name: N,N,N',N'-tetrakis(cyanomethyl)oxamide CAS Name: N,N,N',N'-tetrakis(cyanomethyl)oxamide IUPAC Name: N,N,N',N'-tetrakis(cyanomethyl)oxamide Traditional Name: N,N,N',N'-tetrakis(cyanomethyl)oxamide Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O2/c11-1-5-15(6-2-12)9(17)10(18)16(7-3-13)8-4-14/h5-8H2