2-[4-(4-nitropyridin-3-yl)oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-(4-nitropyridin-3-yl)oxyphenyl]ethanoic acid Openeye Name: 2-[4-[(4-nitro-3-pyridyl)oxy]phenyl]acetic acid CAS Name: 2-[4-[(4-nitro-3-pyridinyl)oxy]phenyl]acetic acid IUPAC Name: 2-[4-(4-nitropyridin-3-yl)oxyphenyl]acetic acid Traditional Name: 2-[4-[(4-nitro-3-pyridyl)oxy]phenyl]acetic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)OC2=C(C=CN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)OC2=C(C=CN=C2)[N+](=O)[O-]

InChI

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