1-[2-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene

Systemtic Name: 1-[2-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene Openeye Name: 1-[2-[2-(2-chloro-4-nitro-phenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene CAS Name: 1-[2-[2-(2-chloro-4-nitrophenoxy)ethoxy]ethoxy]-2-methoxy-4-methylbenzene IUPAC Name: 1-[2-[2-(2-chloro-4-nitrophenoxy)ethoxy]ethoxy]-2-methoxy-4-methylbenzene Traditional Name: 1-[2-[2-(2-chloro-4-nitro-phenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H20ClNO6/c1-13-3-5-17(18(11-13)23-2)26-10-8-24-7-9-25-16-6-4-14(20(21)22)12-15(16)19/h3-6,11-12H,7-10H2,1-2H3