2-(5-bromanylquinolin-8-yl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(5-bromanylquinolin-8-yl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(5-bromo-8-quinolyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(5-bromo-8-quinolinyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(5-bromoquinolin-8-yl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(5-bromo-8-quinolyl)-5-nitro-isoindoline-1,3-quinone Formula: C17H8BrN3O4 MolecularWeight: 398.16712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C17H8BrN3O4/c18-13-5-6-14(15-11(13)2-1-7-19-15)20-16(22)10-4-3-9(21(24)25)8-12(10)17(20)23/h1-8H