5-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 5-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoate IUPAC Name: 5-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]valerate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-10-4-2-5-11(8-10)21-9-13(18)16-15-12(17)6-3-7-14(19)20/h2,4-5,8H,3,6-7,9H2,1H3,(H,15,17)(H,16,18)(H,19,20)/p-1