3-(2-bromanyl-6-nitro-phenoxy)-5-chloranyl-pyridine

Systemtic Name: 3-(2-bromanyl-6-nitro-phenoxy)-5-chloranyl-pyridine Openeye Name: 3-(2-bromo-6-nitro-phenoxy)-5-chloro-pyridine CAS Name: 3-(2-bromo-6-nitrophenoxy)-5-chloropyridine IUPAC Name: 3-(2-bromo-6-nitrophenoxy)-5-chloropyridine Traditional Name: 3-(2-bromo-6-nitro-phenoxy)-5-chloro-pyridine Formula: C11H6BrClN2O3 MolecularWeight: 329.53394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6BrClN2O3/c12-9-2-1-3-10(15(16)17)11(9)18-8-4-7(13)5-14-6-8/h1-6H