1-[4-(4-methoxyphenoxy)butoxy]-2-nitro-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19NO5/c1-21-14-8-10-15(11-9-14)22-12-4-5-13-23-17-7-3-2-6-16(17)18(19)20/h2-3,6-11H,4-5,12-13H2,1H3