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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CNC(=O)C=C3)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CNC(=O)C=C3)C(=O)NC2=O

InChI

InChI=1S/C14H9N3O4/c18-11-4-1-7(6-15-11)12(19)16-8-2-3-9-10(5-8)14(21)17-13(9)20/h1-6H,(H,15,18)(H,16,19)(H,17,20,21)