N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C17H9N3O5 MolecularWeight: 335.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O)C(=O)NC2=O

InChI

InChI=1S/C17H9N3O5/c21-13(7-4-5-8-10(6-7)16(24)19-14(8)22)18-11-3-1-2-9-12(11)17(25)20-15(9)23/h1-6H,(H,18,21)(H,19,22,24)(H,20,23,25)