(2Z)-N,N-diethyl-2-hydroxyimino-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N,N-diethyl-2-hydroxyimino-3-oxidanylidene-butanamide Openeye Name: (2Z)-N,N-diethyl-2-hydroxyimino-3-oxo-butanamide CAS Name: (2Z)-N,N-diethyl-2-hydroxyimino-3-oxobutanamide IUPAC Name: (2Z)-N,N-diethyl-2-hydroxyimino-3-oxobutanamide Traditional Name: (2Z)-N,N-diethyl-2-hydroximino-3-keto-butyramide Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O3/c1-4-10(5-2)8(12)7(9-13)6(3)11/h13H,4-5H2,1-3H3/b9-7-