2,3-dimethoxy-6-[(E)-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(E)-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(E)-[(6-oxo-1H-pyridazine-3-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(E)-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(E)-[(6-oxo-1H-pyridazine-3-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 6-[(E)-[(6-keto-1H-pyridazine-3-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=NNC(=O)C=C2)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=NNC(=O)C=C2)C(=O)O)OC

InChI

InChI=1S/C15H14N4O6/c1-24-10-5-3-8(12(15(22)23)13(10)25-2)7-16-19-14(21)9-4-6-11(20)18-17-9/h3-7H,1-2H3,(H,18,20)(H,19,21)(H,22,23)/b16-7+