1-[2-(3-methoxyphenoxy)ethoxy]-2-nitro-benzene

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethoxy]-2-nitro-benzene Openeye Name: 1-[2-(3-methoxyphenoxy)ethoxy]-2-nitro-benzene CAS Name: 1-[2-(3-methoxyphenoxy)ethoxy]-2-nitrobenzene IUPAC Name: 1-[2-(3-methoxyphenoxy)ethoxy]-2-nitrobenzene Traditional Name: 1-[2-(3-methoxyphenoxy)ethoxy]-2-nitro-benzene Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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