5-(3-nitrophenoxy)-2-phenethyl-isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenoxy)-2-phenethyl-isoindole-1,3-dione Openeye Name: 5-(3-nitrophenoxy)-2-phenethyl-isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-phenethylisoindole-1,3-dione IUPAC Name: 5-(3-nitrophenoxy)-2-phenethylisoindole-1,3-dione Traditional Name: 5-(3-nitrophenoxy)-2-phenethyl-isoindoline-1,3-quinone Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c25-21-19-10-9-18(29-17-8-4-7-16(13-17)24(27)28)14-20(19)22(26)23(21)12-11-15-5-2-1-3-6-15/h1-10,13-14H,11-12H2