5-(2-chloranylpyridin-3-yl)oxy-2-nitro-benzoic acid

Systemtic Name: 5-(2-chloranylpyridin-3-yl)oxy-2-nitro-benzoic acid Openeye Name: 5-[(2-chloro-3-pyridyl)oxy]-2-nitro-benzoic acid CAS Name: 5-[(2-chloro-3-pyridinyl)oxy]-2-nitrobenzoic acid IUPAC Name: 5-(2-chloropyridin-3-yl)oxy-2-nitrobenzoic acid Traditional Name: 5-[(2-chloro-3-pyridyl)oxy]-2-nitro-benzoic acid Formula: C12H7ClN2O5 MolecularWeight: 294.64738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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