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

Systemtic Name: 5-chloranyl-6-(4-chloranyl-2-nitro-phenoxy)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(4-chloro-2-nitro-phenoxy)pyridine-3-carboxylate CAS Name: 5-chloro-6-(4-chloro-2-nitrophenoxy)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(4-chloro-2-nitrophenoxy)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(4-chloro-2-nitro-phenoxy)nicotinate Formula: C12H5Cl2N2O5- MolecularWeight: 328.0845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

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