ethyl (2E)-2-carbonochloridoyloxyimino-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-carbonochloridoyloxyimino-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-chlorocarbonyloxyimino-3-oxo-butanoate CAS Name: (2E)-2-carbonochloridoyloxyimino-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-carbonochloridoyloxyimino-3-oxobutanoate Traditional Name: (2E)-2-chlorocarbonyloximino-3-keto-butyric acid ethyl ester Formula: C7H8ClNO5 MolecularWeight: 221.59512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClNO5/c1-3-13-6(11)5(4(2)10)9-14-7(8)12/h3H2,1-2H3/b9-5+