5-chloranyl-2-(4-nitropyridin-3-yl)oxy-benzoic acid

Systemtic Name: 5-chloranyl-2-(4-nitropyridin-3-yl)oxy-benzoic acid Openeye Name: 5-chloro-2-[(4-nitro-3-pyridyl)oxy]benzoic acid CAS Name: 5-chloro-2-[(4-nitro-3-pyridinyl)oxy]benzoic acid IUPAC Name: 5-chloro-2-(4-nitropyridin-3-yl)oxybenzoic acid Traditional Name: 5-chloro-2-[(4-nitro-3-pyridyl)oxy]benzoic acid Formula: C12H7ClN2O5 MolecularWeight: 294.64738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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