4-nitro-2-quinolin-8-yl-isoindole-1,3-dione

Systemtic Name: 4-nitro-2-quinolin-8-yl-isoindole-1,3-dione Openeye Name: 4-nitro-2-(8-quinolyl)isoindoline-1,3-dione CAS Name: 4-nitro-2-(8-quinolinyl)isoindole-1,3-dione IUPAC Name: 4-nitro-2-quinolin-8-ylisoindole-1,3-dione Traditional Name: 4-nitro-2-(8-quinolyl)isoindoline-1,3-quinone Formula: C17H9N3O4 MolecularWeight: 319.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C17H9N3O4/c21-16-11-6-2-7-12(20(23)24)14(11)17(22)19(16)13-8-1-4-10-5-3-9-18-15(10)13/h1-9H