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

Systemtic Name: 3-chloranyl-5-(2-chloranyl-6-nitro-phenoxy)pyridine Openeye Name: 3-chloro-5-(2-chloro-6-nitro-phenoxy)pyridine CAS Name: 3-chloro-5-(2-chloro-6-nitrophenoxy)pyridine IUPAC Name: 3-chloro-5-(2-chloro-6-nitrophenoxy)pyridine Traditional Name: 3-chloro-5-(2-chloro-6-nitro-phenoxy)pyridine Formula: C11H6Cl2N2O3 MolecularWeight: 285.08294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6Cl2N2O3/c12-7-4-8(6-14-5-7)18-11-9(13)2-1-3-10(11)15(16)17/h1-6H