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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c8-5(11)3-4-10-7(13)2-1-6(12)9-10/h1-2H,3-4H2,(H2,8,11)(H,9,12)