N2,N6-bis[1,3-bis(oxidanylidene)isoindol-5-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[1,3-bis(oxidanylidene)isoindol-5-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,3-dioxoisoindolin-5-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1,3-dioxo-5-isoindolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,3-dioxoisoindol-5-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1,3-diketoisoindolin-5-yl)dipicolinamide Formula: C23H13N5O6 MolecularWeight: 455.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C23H13N5O6/c29-18-12-6-4-10(8-14(12)20(31)27-18)24-22(33)16-2-1-3-17(26-16)23(34)25-11-5-7-13-15(9-11)21(32)28-19(13)30/h1-9H,(H,24,33)(H,25,34)(H,27,29,31)(H,28,30,32)