2-[2-[(E)-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-[(6-oxo-1H-pyridazine-3-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-[(6-oxo-1H-pyridazine-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[(6-keto-1H-pyridazine-3-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C14H11N4O5- MolecularWeight: 315.26094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c19-12-6-5-10(16-17-12)14(22)18-15-7-9-3-1-2-4-11(9)23-8-13(20)21/h1-7H,8H2,(H,17,19)(H,18,22)(H,20,21)/p-1/b15-7+