2-[4-(5-chloranyl-3-nitro-pyridin-2-yl)oxyphenoxy]propanoic acid

Systemtic Name: 2-[4-(5-chloranyl-3-nitro-pyridin-2-yl)oxyphenoxy]propanoic acid Openeye Name: 2-[4-[(5-chloro-3-nitro-2-pyridyl)oxy]phenoxy]propanoic acid CAS Name: 2-[4-[(5-chloro-3-nitro-2-pyridinyl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-(5-chloro-3-nitropyridin-2-yl)oxyphenoxy]propanoic acid Traditional Name: 2-[4-[(5-chloro-3-nitro-2-pyridyl)oxy]phenoxy]propionic acid Formula: C14H11ClN2O6 MolecularWeight: 338.69994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O6/c1-8(14(18)19)22-10-2-4-11(5-3-10)23-13-12(17(20)21)6-9(15)7-16-13/h2-8H,1H3,(H,18,19)