N-[1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C13H10N4O4/c18-10-4-3-9(16-17-10)13(21)14-6-1-2-7-8(5-6)12(20)15-11(7)19/h1-2,5H,3-4H2,(H,14,21)(H,17,18)(H,15,19,20)