4-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyrate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-9-3-4-10(2)11(7-9)21-8-13(18)16-15-12(17)5-6-14(19)20/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)/p-1