2-[4-(4-nitrophenoxy)cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-nitrophenoxy)cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-nitrophenoxy)cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-nitrophenoxy)cyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-nitrophenoxy)cyclohexyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-nitrophenoxy)cyclohexyl]isoindoline-1,3-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2C(=O)C3=CC=CC=C3C2=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1N2C(=O)C3=CC=CC=C3C2=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c23-19-17-3-1-2-4-18(17)20(24)21(19)13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22(25)26/h1-4,7-8,11-13,15H,5-6,9-10H2