ethyl (2E)-4-bromanyl-2-hydroxyimino-3-oxidanylidene-pentanoate

Systemtic Name: ethyl (2E)-4-bromanyl-2-hydroxyimino-3-oxidanylidene-pentanoate Openeye Name: ethyl (2E)-4-bromo-2-hydroxyimino-3-oxo-pentanoate CAS Name: (2E)-4-bromo-2-hydroxyimino-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-bromo-2-hydroxyimino-3-oxopentanoate Traditional Name: (2E)-4-bromo-2-hydroximino-3-keto-valeric acid ethyl ester Formula: C7H10BrNO4 MolecularWeight: 252.0626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)C(C)Br

Isomeric SMILES

CCOC(=O)/C(=N/O)/C(=O)C(C)Br

InChI

InChI=1S/C7H10BrNO4/c1-3-13-7(11)5(9-12)6(10)4(2)8/h4,12H,3H2,1-2H3/b9-5+