2-(4-nitropyridin-3-yl)oxybenzoic acid

Systemtic Name: 2-(4-nitropyridin-3-yl)oxybenzoic acid Openeye Name: 2-[(4-nitro-3-pyridyl)oxy]benzoic acid CAS Name: 2-[(4-nitro-3-pyridinyl)oxy]benzoic acid IUPAC Name: 2-(4-nitropyridin-3-yl)oxybenzoic acid Traditional Name: 2-[(4-nitro-3-pyridyl)oxy]benzoic acid Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O5/c15-12(16)8-3-1-2-4-10(8)19-11-7-13-6-5-9(11)14(17)18/h1-7H,(H,15,16)