1,3-bis(bromanyl)-5-methoxy-2-(4-nitrophenoxy)benzene

Systemtic Name: 1,3-bis(bromanyl)-5-methoxy-2-(4-nitrophenoxy)benzene Openeye Name: 1,3-dibromo-5-methoxy-2-(4-nitrophenoxy)benzene CAS Name: 1,3-dibromo-5-methoxy-2-(4-nitrophenoxy)benzene IUPAC Name: 1,3-dibromo-5-methoxy-2-(4-nitrophenoxy)benzene Traditional Name: 1,3-dibromo-5-methoxy-2-(4-nitrophenoxy)benzene Formula: C13H9Br2NO4 MolecularWeight: 403.02286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)OC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)OC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H9Br2NO4/c1-19-10-6-11(14)13(12(15)7-10)20-9-4-2-8(3-5-9)16(17)18/h2-7H,1H3