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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-3-nitro-pyridine Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-3-nitro-pyridine CAS Name: 2-(4-bromo-2-chlorophenoxy)-3-nitropyridine IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-3-nitropyridine Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-3-nitro-pyridine Formula: C11H6BrClN2O3 MolecularWeight: 329.53394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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