2-cyanoethane-1,1,2-tricarboxamide

Systemtic Name: 2-cyanoethane-1,1,2-tricarboxamide Openeye Name: 2-cyanoethane-1,1,2-tricarboxamide CAS Name: 2-cyanoethane-1,1,2-tricarboxamide IUPAC Name: 2-cyanoethane-1,1,2-tricarboxamide Traditional Name: 2-cyanoethane-1,1,2-tricarboxamide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O3/c7-1-2(4(8)11)3(5(9)12)6(10)13/h2-3H,(H2,8,11)(H2,9,12)(H2,10,13)