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

Systemtic Name: 2-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]acetic acid CAS Name: 2-[[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]acetic acid Traditional Name: 2-[(4-amino-3,5,6-trichloro-picolinoyl)amino]acetic acid Formula: C8H6Cl3N3O3 MolecularWeight: 298.51054

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)NC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

Isomeric SMILES

C(C(=O)O)NC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

InChI

InChI=1S/C8H6Cl3N3O3/c9-3-5(12)4(10)7(11)14-6(3)8(17)13-1-2(15)16/h1H2,(H2,12,14)(H,13,17)(H,15,16)