2-[2-[[2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[[2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[[[2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[[[2-(3-methylene-5-oxo-4-pyrazolidinyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[[[2-(3-methylidene-5-oxopyrazolidin-4-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[[2-(3-keto-5-methylene-pyrazolidin-4-yl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C15H15N4O5- MolecularWeight: 331.3034

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-9-11(15(23)19-17-9)6-13(20)18-16-7-10-4-2-3-5-12(10)24-8-14(21)22/h2-5,7,11,17H,1,6,8H2,(H,18,20)(H,19,23)(H,21,22)/p-1