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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]pyridine-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)pyridine-3-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)pyridine-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)nicotinamide Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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