1-[3-(4-ethoxyphenoxy)propoxy]-2-nitro-benzene

Systemtic Name: 1-[3-(4-ethoxyphenoxy)propoxy]-2-nitro-benzene Openeye Name: 1-[3-(4-ethoxyphenoxy)propoxy]-2-nitro-benzene CAS Name: 1-[3-(4-ethoxyphenoxy)propoxy]-2-nitrobenzene IUPAC Name: 1-[3-(4-ethoxyphenoxy)propoxy]-2-nitrobenzene Traditional Name: 1-[3-(4-ethoxyphenoxy)propoxy]-2-nitro-benzene Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19NO5/c1-2-21-14-8-10-15(11-9-14)22-12-5-13-23-17-7-4-3-6-16(17)18(19)20/h3-4,6-11H,2,5,12-13H2,1H3