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

Systemtic Name: 2-[4-(3-nitrophenoxy)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(3-nitrophenoxy)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(3-nitrophenoxy)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3-nitrophenoxy)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(3-nitrophenoxy)butyl]isoindoline-1,3-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c21-17-15-8-1-2-9-16(15)18(22)19(17)10-3-4-11-25-14-7-5-6-13(12-14)20(23)24/h1-2,5-9,12H,3-4,10-11H2