4-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]butyric acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C13H16N2O5/c1-9-3-2-4-10(7-9)20-8-12(17)15-14-11(16)5-6-13(18)19/h2-4,7H,5-6,8H2,1H3,(H,14,16)(H,15,17)(H,18,19)