4-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-(2-methoxyphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(2-methoxyphenoxy)acetyl]hydrazino]butyrate Formula: C13H15N2O6- MolecularWeight: 295.268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H16N2O6/c1-20-9-4-2-3-5-10(9)21-8-12(17)15-14-11(16)6-7-13(18)19/h2-5H,6-8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/p-1