2-chloranyl-1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-nitro-benzene

Systemtic Name: 2-chloranyl-1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-nitro-benzene Openeye Name: 2-chloro-1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-nitro-benzene CAS Name: 2-chloro-1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-nitrobenzene IUPAC Name: 2-chloro-1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-nitrobenzene Traditional Name: 2-chloro-1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-nitro-benzene Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClNO6/c1-22-14-3-5-15(6-4-14)24-10-8-23-9-11-25-17-7-2-13(19(20)21)12-16(17)18/h2-7,12H,8-11H2,1H3