3-(2-bromanyl-4-nitro-phenoxy)-5-chloranyl-pyridine

Systemtic Name: 3-(2-bromanyl-4-nitro-phenoxy)-5-chloranyl-pyridine Openeye Name: 3-(2-bromo-4-nitro-phenoxy)-5-chloro-pyridine CAS Name: 3-(2-bromo-4-nitrophenoxy)-5-chloropyridine IUPAC Name: 3-(2-bromo-4-nitrophenoxy)-5-chloropyridine Traditional Name: 3-(2-bromo-4-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[N+](=O)[O-])Br)OC2=CC(=CN=C2)Cl

Isomeric SMILES

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

InChI

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