N-(4-aminophenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide Openeye Name: N-(4-aminophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(4-aminophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(4-aminophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-(4-aminophenyl)-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H12N4O3/c13-8-1-3-9(4-2-8)14-11(18)7-16-12(19)6-5-10(17)15-16/h1-6H,7,13H2,(H,14,18)(H,15,17)