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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethoxy]-2-nitro-benzene Openeye Name: 1-[2-(4-methoxyphenoxy)ethoxy]-2-nitro-benzene CAS Name: 1-[2-(4-methoxyphenoxy)ethoxy]-2-nitrobenzene IUPAC Name: 1-[2-(4-methoxyphenoxy)ethoxy]-2-nitrobenzene Traditional Name: 1-[2-(4-methoxyphenoxy)ethoxy]-2-nitro-benzene Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5/c1-19-12-6-8-13(9-7-12)20-10-11-21-15-5-3-2-4-14(15)16(17)18/h2-9H,10-11H2,1H3