2-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-nitro-10-indolo[3,2-b]quinolinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-nitroindolo[3,2-b]quinolin-10-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-nitroquindolin-10-yl)propyl]isoindoline-1,3-quinone Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C4=CC=CC=C4C5=C3C=C6C=C(C=CC6=N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C4=CC=CC=C4C5=C3C=C6C=C(C=CC6=N5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4/c31-25-18-6-1-2-7-19(18)26(32)29(25)13-5-12-28-22-9-4-3-8-20(22)24-23(28)15-16-14-17(30(33)34)10-11-21(16)27-24/h1-4,6-11,14-15H,5,12-13H2