(2Z)-2-(4-methylcyclohexyl)oxyimino-3-oxidanylidene-butanoate

Systemtic Name: (2Z)-2-(4-methylcyclohexyl)oxyimino-3-oxidanylidene-butanoate Openeye Name: (2Z)-2-(4-methylcyclohexoxy)imino-3-oxo-butanoate CAS Name: (2Z)-2-(4-methylcyclohexyl)oxyimino-3-oxobutanoate IUPAC Name: (2Z)-2-(4-methylcyclohexyl)oxyimino-3-oxobutanoate Traditional Name: (2Z)-3-keto-2-(4-methylcyclohexyl)oximino-butyrate Formula: C11H16NO4- MolecularWeight: 226.24904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)ON=C(C(=O)C)C(=O)[O-]

Isomeric SMILES

CC1CCC(CC1)O/N=C(/C(=O)C)\C(=O)[O-]

InChI

InChI=1S/C11H17NO4/c1-7-3-5-9(6-4-7)16-12-10(8(2)13)11(14)15/h7,9H,3-6H2,1-2H3,(H,14,15)/p-1/b12-10-