1-[4-(6-bromanylhexoxy)phenyl]-4-nitro-benzene

Systemtic Name: 1-[4-(6-bromanylhexoxy)phenyl]-4-nitro-benzene Openeye Name: 1-[4-(6-bromohexoxy)phenyl]-4-nitro-benzene CAS Name: 1-[4-(6-bromohexoxy)phenyl]-4-nitrobenzene IUPAC Name: 1-[4-(6-bromohexoxy)phenyl]-4-nitrobenzene Traditional Name: 1-[4-(6-bromohexoxy)phenyl]-4-nitro-benzene Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)OCCCCCCBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OCCCCCCBr)[N+](=O)[O-]

InChI

InChI=1S/C18H20BrNO3/c19-13-3-1-2-4-14-23-18-11-7-16(8-12-18)15-5-9-17(10-6-15)20(21)22/h5-12H,1-4,13-14H2