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

Systemtic Name: 2-(2-methylpropyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-isobutyl-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(2-methylpropyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-methylpropyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-isobutyl-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11(2)10-19-17(21)15-8-7-14(9-16(15)18(19)22)25-13-5-3-12(4-6-13)20(23)24/h3-9,11H,10H2,1-2H3