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

Systemtic Name: 2-(2-hydroxyethyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(2-hydroxyethyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(2-hydroxyethyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-hydroxyethyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(2-hydroxyethyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C16H12N2O6 MolecularWeight: 328.27628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)CCO

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)CCO

InChI

InChI=1S/C16H12N2O6/c19-8-7-17-15(20)13-6-5-12(9-14(13)16(17)21)24-11-3-1-10(2-4-11)18(22)23/h1-6,9,19H,7-8H2