ethyl (2Z)-2-acetyloxyimino-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-acetyloxyimino-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-acetoxyimino-3-oxo-butanoate CAS Name: (2Z)-2-acetyloxyimino-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-acetyloxyimino-3-oxobutanoate Traditional Name: (2Z)-2-acetyloximino-3-keto-butyric acid ethyl ester Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\OC(=O)C)/C(=O)C

InChI

InChI=1S/C8H11NO5/c1-4-13-8(12)7(5(2)10)9-14-6(3)11/h4H2,1-3H3/b9-7-