2-chloranyl-1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-nitro-benzene

Systemtic Name: 2-chloranyl-1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-nitro-benzene Openeye Name: 2-chloro-1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-nitro-benzene CAS Name: 2-chloro-1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-nitrobenzene IUPAC Name: 2-chloro-1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-nitrobenzene Traditional Name: 2-chloro-1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-nitro-benzene Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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