2-[2-(4-ethoxyphenoxy)ethoxy]-1-methoxy-4-nitro-benzene

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-1-methoxy-4-nitro-benzene Openeye Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-1-methoxy-4-nitro-benzene CAS Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-1-methoxy-4-nitrobenzene IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-1-methoxy-4-nitrobenzene Traditional Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-1-methoxy-4-nitro-benzene Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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