(1E)-1-(2-oxidanylidenepropoxyimino)butan-2-one

Systemtic Name: (1E)-1-(2-oxidanylidenepropoxyimino)butan-2-one Openeye Name: (1E)-1-acetonyloxyiminobutan-2-one CAS Name: (1E)-1-(2-oxopropoxyimino)-2-butanone IUPAC Name: (1E)-1-(2-oxopropoxyimino)butan-2-one Traditional Name: (1E)-1-acetonyloximinobutan-2-one Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=NOCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3/c1-3-7(10)4-8-11-5-6(2)9/h4H,3,5H2,1-2H3/b8-4+