2-[(2-nitropyridin-3-yl)oxymethyl]benzoic acid

Systemtic Name: 2-[(2-nitropyridin-3-yl)oxymethyl]benzoic acid Openeye Name: 2-[(2-nitro-3-pyridyl)oxymethyl]benzoic acid CAS Name: 2-[(2-nitro-3-pyridinyl)oxymethyl]benzoic acid IUPAC Name: 2-[(2-nitropyridin-3-yl)oxymethyl]benzoic acid Traditional Name: 2-[(2-nitro-3-pyridyl)oxymethyl]benzoic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(N=CC=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(N=CC=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C13H10N2O5/c16-13(17)10-5-2-1-4-9(10)8-20-11-6-3-7-14-12(11)15(18)19/h1-7H,8H2,(H,16,17)