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

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethoxy]-4-methoxy-2-nitro-benzene Openeye Name: 1-[2-(4-bromophenoxy)ethoxy]-4-methoxy-2-nitro-benzene CAS Name: 1-[2-(4-bromophenoxy)ethoxy]-4-methoxy-2-nitrobenzene IUPAC Name: 1-[2-(4-bromophenoxy)ethoxy]-4-methoxy-2-nitrobenzene Traditional Name: 1-[2-(4-bromophenoxy)ethoxy]-4-methoxy-2-nitro-benzene Formula: C15H14BrNO5 MolecularWeight: 368.17936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO5/c1-20-13-6-7-15(14(10-13)17(18)19)22-9-8-21-12-4-2-11(16)3-5-12/h2-7,10H,8-9H2,1H3