N-[(E)-1-oxidanyl-3-oxidanylidene-but-1-enyl]ethanamide

Systemtic Name: N-[(E)-1-oxidanyl-3-oxidanylidene-but-1-enyl]ethanamide Openeye Name: N-[(E)-1-hydroxy-3-oxo-but-1-enyl]acetamide CAS Name: N-[(E)-1-hydroxy-3-oxobut-1-enyl]acetamide IUPAC Name: N-[(E)-1-hydroxy-3-oxobut-1-enyl]acetamide Traditional Name: N-[(E)-1-hydroxy-3-keto-but-1-enyl]acetamide Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO3/c1-4(8)3-6(10)7-5(2)9/h3,10H,1-2H3,(H,7,9)/b6-3+