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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dichlorophenoxy)ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dichlorophenoxy)ethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCOC3=C(C=C(C=C3)Cl)Cl

InChI

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