2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-hydroxyphenyl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C=CC(=O)N2)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C=CC(=O)N2)O

InChI

InChI=1S/C12H11N3O4/c16-9-4-2-1-3-8(9)13-11(18)7-15-12(19)6-5-10(17)14-15/h1-6,16H,7H2,(H,13,18)(H,14,17)