2-[2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[oxo-(3-oxo-1,2-dihydropyrazol-4-yl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3-keto-3-pyrazoline-4-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C13H11N4O5- MolecularWeight: 303.25024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CNNC2=O)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CNNC2=O)OCC(=O)[O-]

InChI

InChI=1S/C13H12N4O5/c18-11(19)7-22-10-4-2-1-3-8(10)5-14-16-12(20)9-6-15-17-13(9)21/h1-6H,7H2,(H,16,20)(H,18,19)(H2,15,17,21)/p-1/b14-5-