1,2-dimethoxy-4-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzene

Systemtic Name: 1,2-dimethoxy-4-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzene Openeye Name: 1,2-dimethoxy-4-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzene CAS Name: 1,2-dimethoxy-4-[2-(4-methoxyphenoxy)ethyl]-5-nitrobenzene IUPAC Name: 1,2-dimethoxy-4-[2-(4-methoxyphenoxy)ethyl]-5-nitrobenzene Traditional Name: 1,2-dimethoxy-4-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzene Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H19NO6/c1-21-13-4-6-14(7-5-13)24-9-8-12-10-16(22-2)17(23-3)11-15(12)18(19)20/h4-7,10-11H,8-9H2,1-3H3