2-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2,6-dichlorophenoxy)ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,6-dichlorophenoxy)ethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,6-dichlorophenoxy)ethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2,6-dichlorophenoxy)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C16H10Cl2N2O5 MolecularWeight: 381.167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCOC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCOC3=C(C=CC=C3Cl)Cl

InChI

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