5-methoxy-2-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]benzoic acid

Systemtic Name: 5-methoxy-2-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]benzoic acid Openeye Name: 5-methoxy-2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid CAS Name: 5-methoxy-2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid IUPAC Name: 5-methoxy-2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid Traditional Name: 2-[(6-keto-1H-pyridazin-3-yl)amino]-5-methoxy-benzoic acid Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NNC(=O)C=C2)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NNC(=O)C=C2)C(=O)O

InChI

InChI=1S/C12H11N3O4/c1-19-7-2-3-9(8(6-7)12(17)18)13-10-4-5-11(16)15-14-10/h2-6H,1H3,(H,13,14)(H,15,16)(H,17,18)