N-[(3Z)-3-hydroxyiminobutan-2-yl]ethanamide

Systemtic Name: N-[(3Z)-3-hydroxyiminobutan-2-yl]ethanamide Openeye Name: N-[(2Z)-2-hydroxyimino-1-methyl-propyl]acetamide CAS Name: N-[(3Z)-3-hydroxyiminobutan-2-yl]acetamide IUPAC Name: N-[(3Z)-3-hydroxyiminobutan-2-yl]acetamide Traditional Name: N-[(2Z)-2-hydroximino-1-methyl-propyl]acetamide Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O2/c1-4(5(2)8-10)7-6(3)9/h4,10H,1-3H3,(H,7,9)/b8-5-