1-(3,4-dimethoxyphenyl)-6-oxidanidyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6-oxidanidyl-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 1-(3,4-dimethoxyphenyl)-6-oxido-4-oxo-pyridazine-3-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-6-oxido-4-oxo-3-pyridazinecarboxylate IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-oxido-4-oxopyridazine-3-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-4-keto-6-oxido-pyridazine-3-carboxylate Formula: C13H10N2O6-2 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=CC(=O)C(=N2)C(=O)[O-])[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=CC(=O)C(=N2)C(=O)[O-])[O-])OC

InChI

InChI=1S/C13H12N2O6/c1-20-9-4-3-7(5-10(9)21-2)15-11(17)6-8(16)12(14-15)13(18)19/h3-6,17H,1-2H3,(H,18,19)/p-2