2-[(5,7-dinitroquinolin-8-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(5,7-dinitroquinolin-8-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(5,7-dinitro-8-quinolyl)amino]isoindoline-1,3-dione CAS Name: 2-[(5,7-dinitro-8-quinolinyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(5,7-dinitroquinolin-8-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(5,7-dinitro-8-quinolyl)amino]isoindoline-1,3-quinone Formula: C17H9N5O6 MolecularWeight: 379.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H9N5O6/c23-16-9-4-1-2-5-10(9)17(24)20(16)19-15-13(22(27)28)8-12(21(25)26)11-6-3-7-18-14(11)15/h1-8,19H