2-cyclopentyl-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-cyclopentyl-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-cyclopentyl-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-cyclopentyl-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-cyclopentyl-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-cyclopentyl-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c22-18-16-10-9-15(26-14-7-5-13(6-8-14)21(24)25)11-17(16)19(23)20(18)12-3-1-2-4-12/h5-12H,1-4H2