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

Systemtic Name: 2-[(E)-[1,3-bis(oxidanylidene)isoindol-2-yl]diazenyl]isoindole-1,3-dione Openeye Name: 2-[(E)-(1,3-dioxoisoindolin-2-yl)azo]isoindoline-1,3-dione CAS Name: 2-[(E)-(1,3-dioxo-2-isoindolyl)azo]isoindole-1,3-dione IUPAC Name: 2-[(E)-(1,3-dioxoisoindol-2-yl)diazenyl]isoindole-1,3-dione Traditional Name: 2-[(E)-phthalimidoazo]isoindoline-1,3-quinone Formula: C16H8N4O4 MolecularWeight: 320.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=N/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H8N4O4/c21-13-9-5-1-2-6-10(9)14(22)19(13)17-18-20-15(23)11-7-3-4-8-12(11)16(20)24/h1-8H/b18-17+