(E)-3-azanylbut-2-enamide

Systemtic Name: (E)-3-azanylbut-2-enamide Openeye Name: (E)-3-aminobut-2-enamide CAS Name: (E)-3-amino-2-butenamide IUPAC Name: (E)-3-aminobut-2-enamide Traditional Name: (E)-3-aminobut-2-enamide Formula: C4H8N2O MolecularWeight: 100.11912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O/c1-3(5)2-4(6)7/h2H,5H2,1H3,(H2,6,7)/b3-2+