N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-phthalimido-isoindoline-5-carboxamide Formula: C18H11N3O5 MolecularWeight: 349.29704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11N3O5/c1-20-15(23)12-7-6-9(8-13(12)16(20)24)14(22)19-21-17(25)10-4-2-3-5-11(10)18(21)26/h2-8H,1H3,(H,19,22)