2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]isoindole-1,3-dione Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)amino]isoindoline-1,3-dione CAS Name: 2-[(1,3-dioxo-2-isoindolyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)amino]isoindole-1,3-dione Traditional Name: 2-(phthalimidoamino)isoindoline-1,3-quinone Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H9N3O4/c20-13-9-5-1-2-6-10(9)14(21)18(13)17-19-15(22)11-7-3-4-8-12(11)16(19)23/h1-8,17H