4-(2-chloranylpyridin-3-yl)oxy-3-nitro-benzoic acid

Systemtic Name: 4-(2-chloranylpyridin-3-yl)oxy-3-nitro-benzoic acid Openeye Name: 4-[(2-chloro-3-pyridyl)oxy]-3-nitro-benzoic acid CAS Name: 4-[(2-chloro-3-pyridinyl)oxy]-3-nitrobenzoic acid IUPAC Name: 4-(2-chloropyridin-3-yl)oxy-3-nitrobenzoic acid Traditional Name: 4-[(2-chloro-3-pyridyl)oxy]-3-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=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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