4,5,6,7-tetrakis(bromanyl)-2-pyridin-2-yl-isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-pyridin-2-yl-isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(2-pyridyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(2-pyridinyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-pyridin-2-ylisoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(2-pyridyl)isoindoline-1,3-quinone Formula: C13H4Br4N2O2 MolecularWeight: 539.79906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C13H4Br4N2O2/c14-8-6-7(9(15)11(17)10(8)16)13(21)19(12(6)20)5-3-1-2-4-18-5/h1-4H