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

Systemtic Name: 4-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]butyrate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-9-2-4-10(5-3-9)20-8-12(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