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

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(5-nitropyridin-2-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(5-nitro-2-pyridyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(5-nitro-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-(5-nitropyridin-2-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(5-nitro-2-pyridyl)isoindoline-1,3-quinone Formula: C13H3Br4N3O4 MolecularWeight: 584.79662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C13H3Br4N3O4/c14-8-6-7(9(15)11(17)10(8)16)13(22)19(12(6)21)5-2-1-4(3-18-5)20(23)24/h1-3H