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8-(2-bromanylphenoxy)-5-nitro-quinoline

8-(2-bromanylphenoxy)-5-nitro-quinoline

Systemtic Name:8-(2-bromanylphenoxy)-5-nitro-quinoline
Openeye Name:8-(2-bromophenoxy)-5-nitro-quinoline
CAS Name:8-(2-bromophenoxy)-5-nitroquinoline
IUPAC Name:8-(2-bromophenoxy)-5-nitroquinoline
Traditional Name:8-(2-bromophenoxy)-5-nitro-quinoline
Formula: C15H9BrN2O3
MolecularWeight: 345.14756
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Br


Isomeric SMILES

C1=CC=C(C(=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Br


InChI

InChI=1S/C15H9BrN2O3/c16-11-5-1-2-6-13(11)21-14-8-7-12(18(19)20)10-4-3-9-17-15(10)14/h1-9H


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