[2-azanyl-4,5,6-tris(chloranyl)pyridin-3-yl] ethanoate

Systemtic Name: [2-azanyl-4,5,6-tris(chloranyl)pyridin-3-yl] ethanoate Openeye Name: (2-amino-4,5,6-trichloro-3-pyridyl) acetate CAS Name: acetic acid (2-amino-4,5,6-trichloro-3-pyridinyl) ester IUPAC Name: (2-amino-4,5,6-trichloropyridin-3-yl) acetate Traditional Name: acetic acid (2-amino-4,5,6-trichloro-3-pyridyl) ester Formula: C7H5Cl3N2O2 MolecularWeight: 255.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(N=C1N)Cl)Cl)Cl

Isomeric SMILES

CC(=O)OC1=C(C(=C(N=C1N)Cl)Cl)Cl

InChI

InChI=1S/C7H5Cl3N2O2/c1-2(13)14-5-3(8)4(9)6(10)12-7(5)11/h1H3,(H2,11,12)