2-[3-(2-nitrophenoxy)-2-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-nitrophenoxy)-2-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-nitrophenoxy)-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-nitrophenoxy)-2-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-nitrophenoxy)-2-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-3-(2-nitrophenoxy)propyl]isoindoline-1,3-quinone Formula: C17H12N2O6 MolecularWeight: 340.28698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-11(10-25-15-8-4-3-7-14(15)19(23)24)9-18-16(21)12-5-1-2-6-13(12)17(18)22/h1-8H,9-10H2