2-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]-1,3-dimethoxy-benzene

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]-1,3-dimethoxy-benzene Openeye Name: 2-[2-(2-chloro-4-nitro-phenoxy)ethoxy]-1,3-dimethoxy-benzene CAS Name: 2-[2-(2-chloro-4-nitrophenoxy)ethoxy]-1,3-dimethoxybenzene IUPAC Name: 2-[2-(2-chloro-4-nitrophenoxy)ethoxy]-1,3-dimethoxybenzene Traditional Name: 2-[2-(2-chloro-4-nitro-phenoxy)ethoxy]-1,3-dimethoxy-benzene Formula: C16H16ClNO6 MolecularWeight: 353.75434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClNO6/c1-21-14-4-3-5-15(22-2)16(14)24-9-8-23-13-7-6-11(18(19)20)10-12(13)17/h3-7,10H,8-9H2,1-2H3