1-[2-(2-chloroethyloxy)ethoxy]-4-nitro-benzene

Systemtic Name: 1-[2-(2-chloroethyloxy)ethoxy]-4-nitro-benzene Openeye Name: 1-[2-(2-chloroethoxy)ethoxy]-4-nitro-benzene CAS Name: 1-[2-(2-chloroethoxy)ethoxy]-4-nitrobenzene IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-4-nitrobenzene Traditional Name: 1-[2-(2-chloroethoxy)ethoxy]-4-nitro-benzene Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCOCCCl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCOCCCl

InChI

InChI=1S/C10H12ClNO4/c11-5-6-15-7-8-16-10-3-1-9(2-4-10)12(13)14/h1-4H,5-8H2