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

Systemtic Name: ethyl (2Z)-2-(cyclopropylmethoxyimino)-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-(cyclopropylmethoxyimino)-3-oxo-butanoate CAS Name: (2Z)-2-(cyclopropylmethoxyimino)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(cyclopropylmethoxyimino)-3-oxobutanoate Traditional Name: (2Z)-2-(cyclopropylmethyloximino)-3-keto-butyric acid ethyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1CC1)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\OCC1CC1)/C(=O)C

InChI

InChI=1S/C10H15NO4/c1-3-14-10(13)9(7(2)12)11-15-6-8-4-5-8/h8H,3-6H2,1-2H3/b11-9-