2-[[(2,6-dimethoxyphenyl)amino]methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[[(2,6-dimethoxyphenyl)amino]methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(2,6-dimethoxyanilino)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(2,6-dimethoxyanilino)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(2,6-dimethoxyanilino)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(2,6-dimethoxyanilino)methyl]-1H-pyridazine-3,6-quinone Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NCN2C(=O)C=CC(=O)N2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H15N3O4/c1-19-9-4-3-5-10(20-2)13(9)14-8-16-12(18)7-6-11(17)15-16/h3-7,14H,8H2,1-2H3,(H,15,17)