4-[2-[2-(4-ethoxycarbonylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(4-ethoxycarbonylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(4-ethoxycarbonylphenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(4-ethoxycarbonylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(4-ethoxycarbonylphenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[2-(4-carbethoxyphenoxy)acetyl]hydrazino]-4-keto-butyric acid Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C15H18N2O7/c1-2-23-15(22)10-3-5-11(6-4-10)24-9-13(19)17-16-12(18)7-8-14(20)21/h3-6H,2,7-9H2,1H3,(H,16,18)(H,17,19)(H,20,21)