2-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2,6-dichlorophenoxy)ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,6-dichlorophenoxy)ethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,6-dichlorophenoxy)ethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2,6-dichlorophenoxy)ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C16H10Cl2N2O5 MolecularWeight: 381.167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N2O5/c17-12-2-1-3-13(18)14(12)25-7-6-19-15(21)10-5-4-9(20(23)24)8-11(10)16(19)22/h1-5,8H,6-7H2