(1E)-1-hydroxyimino-3-methyl-pentan-2-one

Systemtic Name: (1E)-1-hydroxyimino-3-methyl-pentan-2-one Openeye Name: (1E)-3-methyl-2-oxo-pentanal oxime CAS Name: (1E)-3-methyl-2-oxopentanal oxime IUPAC Name: (1E)-1-hydroxyimino-3-methylpentan-2-one Traditional Name: (1E)-2-keto-3-methyl-valeraldoxime Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-3-5(2)6(8)4-7-9/h4-5,9H,3H2,1-2H3/b7-4+