(Z)-2-ethylbut-2-enediamide

Systemtic Name: (Z)-2-ethylbut-2-enediamide Openeye Name: (Z)-2-ethylbut-2-enediamide CAS Name: (Z)-2-ethyl-2-butenediamide IUPAC Name: (Z)-2-ethylbut-2-enediamide Traditional Name: (Z)-2-ethylbut-2-enediamide Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O2/c1-2-4(6(8)10)3-5(7)9/h3H,2H2,1H3,(H2,7,9)(H2,8,10)/b4-3-