N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C12H9N3O4 MolecularWeight: 259.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H9N3O4/c16-11-4-2-8(14-15-11)12(17)13-7-1-3-9-10(5-7)19-6-18-9/h1-5H,6H2,(H,13,17)(H,15,16)