N-[1,3-bis(oxidanylidene)isoindol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]pyridine-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)pyridine-3-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)pyridine-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)nicotinamide Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CN=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CN=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C14H9N3O3/c18-12(8-3-2-6-15-7-8)16-10-5-1-4-9-11(10)14(20)17-13(9)19/h1-7H,(H,16,18)(H,17,19,20)