N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-keto-2,4-dihydro-1H-pyridazine-6-carboxamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C=C(NNC1=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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