N'-cyanobutanediamide

Systemtic Name: N'-cyanobutanediamide Openeye Name: N'-cyanobutanediamide CAS Name: N'-cyanobutanediamide IUPAC Name: N'-cyanobutanediamide Traditional Name: N'-cyanosuccinamide Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O2/c6-3-8-5(10)2-1-4(7)9/h1-2H2,(H2,7,9)(H,8,10)