(E)-4-[2-[2-(4-ethoxycarbonylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[2-(4-ethoxycarbonylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[2-(4-ethoxycarbonylphenoxy)acetyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[2-(4-ethoxycarbonylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[2-(4-ethoxycarbonylphenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-[2-(4-carbethoxyphenoxy)acetyl]hydrazino]-4-keto-but-2-enoic acid Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O7/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/h3-8H,2,9H2,1H3,(H,16,18)(H,17,19)(H,20,21)/b8-7+