(1E)-1-hydroxyimino-4-methyl-pent-3-en-2-one

Systemtic Name: (1E)-1-hydroxyimino-4-methyl-pent-3-en-2-one Openeye Name: (1E)-4-methyl-2-oxo-pent-3-enal oxime CAS Name: (1E)-4-methyl-2-oxo-3-pentenal oxime IUPAC Name: (1E)-1-hydroxyimino-4-methylpent-3-en-2-one Traditional Name: (1E)-2-keto-4-methyl-pent-3-enal oxime Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO2/c1-5(2)3-6(8)4-7-9/h3-4,9H,1-2H3/b7-4+