2-[2-[(Z)-[2-(3-oxidanidyl-6-oxidanylidene-pyridazin-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(3-oxidanidyl-6-oxidanylidene-pyridazin-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(3-oxido-6-oxo-pyridazin-1-yl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(3-oxido-6-oxo-1-pyridazinyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(3-oxido-6-oxopyridazin-1-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(6-keto-3-oxido-pyridazin-1-yl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C15H12N4O6-2 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C(=O)C=CC(=N2)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CN2C(=O)C=CC(=N2)[O-])OCC(=O)[O-]

InChI

InChI=1S/C15H14N4O6/c20-12-5-6-14(22)19(18-12)8-13(21)17-16-7-10-3-1-2-4-11(10)25-9-15(23)24/h1-7H,8-9H2,(H,17,21)(H,18,20)(H,23,24)/p-2/b16-7-