3-chloranyl-6-(4-chloranyl-2-nitro-phenoxy)pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-(4-chloranyl-2-nitro-phenoxy)pyridine-2-carboxylate Openeye Name: 3-chloro-6-(4-chloro-2-nitro-phenoxy)pyridine-2-carboxylate CAS Name: 3-chloro-6-(4-chloro-2-nitrophenoxy)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(4-chloro-2-nitrophenoxy)pyridine-2-carboxylate Traditional Name: 3-chloro-6-(4-chloro-2-nitro-phenoxy)picolinate Formula: C12H5Cl2N2O5- MolecularWeight: 328.0845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=NC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=NC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C12H6Cl2N2O5/c13-6-1-3-9(8(5-6)16(19)20)21-10-4-2-7(14)11(15-10)12(17)18/h1-5H,(H,17,18)/p-1