1-(4-bromanylphenoxy)-3-nitro-5-phenoxy-benzene

Systemtic Name: 1-(4-bromanylphenoxy)-3-nitro-5-phenoxy-benzene Openeye Name: 1-(4-bromophenoxy)-3-nitro-5-phenoxy-benzene CAS Name: 1-(4-bromophenoxy)-3-nitro-5-phenoxybenzene IUPAC Name: 1-(4-bromophenoxy)-3-nitro-5-phenoxybenzene Traditional Name: 1-(4-bromophenoxy)-3-nitro-5-phenoxy-benzene Formula: C18H12BrNO4 MolecularWeight: 386.19618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrNO4/c19-13-6-8-16(9-7-13)24-18-11-14(20(21)22)10-17(12-18)23-15-4-2-1-3-5-15/h1-12H