1-[1-(2-iodanylethoxy)ethyl]-2-nitro-benzene

Systemtic Name: 1-[1-(2-iodanylethoxy)ethyl]-2-nitro-benzene Openeye Name: 1-[1-(2-iodoethoxy)ethyl]-2-nitro-benzene CAS Name: 1-[1-(2-iodoethoxy)ethyl]-2-nitrobenzene IUPAC Name: 1-[1-(2-iodoethoxy)ethyl]-2-nitrobenzene Traditional Name: 1-[1-(2-iodoethoxy)ethyl]-2-nitro-benzene Formula: C10H12INO3 MolecularWeight: 321.11165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12INO3/c1-8(15-7-6-11)9-4-2-3-5-10(9)12(13)14/h2-5,8H,6-7H2,1H3