1-[1,1-bis(4-chloranylphenoxy)-2-nitro-ethoxy]-4-chloranyl-benzene

Systemtic Name: 1-[1,1-bis(4-chloranylphenoxy)-2-nitro-ethoxy]-4-chloranyl-benzene Openeye Name: 1-[1,1-bis(4-chlorophenoxy)-2-nitro-ethoxy]-4-chloro-benzene CAS Name: 1-[1,1-bis(4-chlorophenoxy)-2-nitroethoxy]-4-chlorobenzene IUPAC Name: 1-[1,1-bis(4-chlorophenoxy)-2-nitroethoxy]-4-chlorobenzene Traditional Name: 1-[1,1-bis(4-chlorophenoxy)-2-nitro-ethoxy]-4-chloro-benzene Formula: C20H14Cl3NO5 MolecularWeight: 454.68786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(C[N+](=O)[O-])(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(C[N+](=O)[O-])(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl3NO5/c21-14-1-7-17(8-2-14)27-20(13-24(25)26,28-18-9-3-15(22)4-10-18)29-19-11-5-16(23)6-12-19/h1-12H,13H2