5-bromanyl-2-[6-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-[6-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]isoindole-1,3-dione Openeye Name: 5-bromo-2-[6-(5-bromo-1,3-dioxo-isoindolin-2-yl)-2-pyridyl]isoindoline-1,3-dione CAS Name: 5-bromo-2-[6-(5-bromo-1,3-dioxo-2-isoindolyl)-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[6-(5-bromo-1,3-dioxoisoindol-2-yl)pyridin-2-yl]isoindole-1,3-dione Traditional Name: 5-bromo-2-[6-(5-bromo-1,3-diketo-isoindolin-2-yl)-2-pyridyl]isoindoline-1,3-quinone Formula: C21H9Br2N3O4 MolecularWeight: 527.12186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)N4C(=O)C5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC(=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)N4C(=O)C5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C21H9Br2N3O4/c22-10-4-6-12-14(8-10)20(29)25(18(12)27)16-2-1-3-17(24-16)26-19(28)13-7-5-11(23)9-15(13)21(26)30/h1-9H