2-(6-methyl-4-nitro-pyridin-3-yl)oxyethanoic acid

Systemtic Name: 2-(6-methyl-4-nitro-pyridin-3-yl)oxyethanoic acid Openeye Name: 2-[(6-methyl-4-nitro-3-pyridyl)oxy]acetic acid CAS Name: 2-[(6-methyl-4-nitro-3-pyridinyl)oxy]acetic acid IUPAC Name: 2-(6-methyl-4-nitropyridin-3-yl)oxyacetic acid Traditional Name: 2-[(6-methyl-4-nitro-3-pyridyl)oxy]acetic acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

CC1=NC=C(C(=C1)[N+](=O)[O-])OCC(=O)O

InChI

InChI=1S/C8H8N2O5/c1-5-2-6(10(13)14)7(3-9-5)15-4-8(11)12/h2-3H,4H2,1H3,(H,11,12)