6-[(4-methoxyphenyl)amino]pyridazine-3-carboxylate

Systemtic Name: 6-[(4-methoxyphenyl)amino]pyridazine-3-carboxylate Openeye Name: 6-(4-methoxyanilino)pyridazine-3-carboxylate CAS Name: 6-(4-methoxyanilino)-3-pyridazinecarboxylate IUPAC Name: 6-(4-methoxyanilino)pyridazine-3-carboxylate Traditional Name: 6-(p-anisidino)pyridazine-3-carboxylate Formula: C12H10N3O3- MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-18-9-4-2-8(3-5-9)13-11-7-6-10(12(16)17)14-15-11/h2-7H,1H3,(H,13,15)(H,16,17)/p-1