(Z)-2-methylbut-2-enediamide

Systemtic Name: (Z)-2-methylbut-2-enediamide Openeye Name: (Z)-2-methylbut-2-enediamide CAS Name: (Z)-2-methyl-2-butenediamide IUPAC Name: (Z)-2-methylbut-2-enediamide Traditional Name: (Z)-2-methylbut-2-enediamide Formula: C5H8N2O2 MolecularWeight: 128.12922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)N)/C(=O)N

InChI

InChI=1S/C5H8N2O2/c1-3(5(7)9)2-4(6)8/h2H,1H3,(H2,6,8)(H2,7,9)/b3-2-