2-[2-[(2,4-dinitrophenyl)methoxy]-6-methoxy-quinolin-8-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(2,4-dinitrophenyl)methoxy]-6-methoxy-quinolin-8-yl]isoindole-1,3-dione Openeye Name: 2-[2-[(2,4-dinitrophenyl)methoxy]-6-methoxy-8-quinolyl]isoindoline-1,3-dione CAS Name: 2-[2-[(2,4-dinitrophenyl)methoxy]-6-methoxy-8-quinolinyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(2,4-dinitrophenyl)methoxy]-6-methoxyquinolin-8-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4-dinitrobenzyl)oxy-6-methoxy-8-quinolyl]isoindoline-1,3-quinone Formula: C25H16N4O8 MolecularWeight: 500.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16N4O8/c1-36-17-10-14-7-9-22(37-13-15-6-8-16(28(32)33)11-20(15)29(34)35)26-23(14)21(12-17)27-24(30)18-4-2-3-5-19(18)25(27)31/h2-12H,13H2,1H3