2-[5-(4-nitrophenoxy)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(4-nitrophenoxy)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(4-nitrophenoxy)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(4-nitrophenoxy)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(4-nitrophenoxy)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-(4-nitrophenoxy)pentyl]isoindoline-1,3-quinone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c22-18-16-6-2-3-7-17(16)19(23)20(18)12-4-1-5-13-26-15-10-8-14(9-11-15)21(24)25/h2-3,6-11H,1,4-5,12-13H2