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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(=O)N

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC(=O)N

InChI

InChI=1S/C6H7N3O3/c7-4(10)3-9-6(12)2-1-5(11)8-9/h1-2H,3H2,(H2,7,10)(H,8,11)