(2Z)-2-[6-azanyl-3,5-bis(chloranyl)pyridin-2-yl]-2-methoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[6-azanyl-3,5-bis(chloranyl)pyridin-2-yl]-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-(6-amino-3,5-dichloro-2-pyridyl)-2-methoxyimino-acetic acid CAS Name: (2Z)-2-(6-amino-3,5-dichloro-2-pyridinyl)-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-(6-amino-3,5-dichloropyridin-2-yl)-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-(6-amino-3,5-dichloro-2-pyridyl)-2-methyloximino-acetic acid Formula: C8H7Cl2N3O3 MolecularWeight: 264.06548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C(/C1=NC(=C(C=C1Cl)Cl)N)\C(=O)O

InChI

InChI=1S/C8H7Cl2N3O3/c1-16-13-6(8(14)15)5-3(9)2-4(10)7(11)12-5/h2H,1H3,(H2,11,12)(H,14,15)/b13-6-