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

Systemtic Name: 6-(4-chloranyl-2-nitro-phenoxy)pyridine-3-carboxylate Openeye Name: 6-(4-chloro-2-nitro-phenoxy)pyridine-3-carboxylate CAS Name: 6-(4-chloro-2-nitrophenoxy)-3-pyridinecarboxylate IUPAC Name: 6-(4-chloro-2-nitrophenoxy)pyridine-3-carboxylate Traditional Name: 6-(4-chloro-2-nitro-phenoxy)nicotinate Formula: C12H6ClN2O5- MolecularWeight: 293.63944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2O5/c13-8-2-3-10(9(5-8)15(18)19)20-11-4-1-7(6-14-11)12(16)17/h1-6H,(H,16,17)/p-1