(E)-N'-aminocarbonylbut-2-enediamide

Systemtic Name: (E)-N'-aminocarbonylbut-2-enediamide Openeye Name: (E)-N'-carbamoylbut-2-enediamide CAS Name: (E)-N'-carbamoyl-2-butenediamide IUPAC Name: (E)-N'-carbamoylbut-2-enediamide Traditional Name: (E)-N'-carbamoylbut-2-enediamide Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=C/C(=O)NC(=O)N)\C(=O)N

InChI

InChI=1S/C5H7N3O3/c6-3(9)1-2-4(10)8-5(7)11/h1-2H,(H2,6,9)(H3,7,8,10,11)/b2-1+