2-[4-(4-nitropyridin-2-yl)oxyphenoxy]propanoic acid

Systemtic Name: 2-[4-(4-nitropyridin-2-yl)oxyphenoxy]propanoic acid Openeye Name: 2-[4-[(4-nitro-2-pyridyl)oxy]phenoxy]propanoic acid CAS Name: 2-[4-[(4-nitro-2-pyridinyl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-(4-nitropyridin-2-yl)oxyphenoxy]propanoic acid Traditional Name: 2-[4-[(4-nitro-2-pyridyl)oxy]phenoxy]propionic acid Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O6/c1-9(14(17)18)21-11-2-4-12(5-3-11)22-13-8-10(16(19)20)6-7-15-13/h2-9H,1H3,(H,17,18)