[4-azanyl-3,5,6-tris(chloranyl)pyridin-1-ium-2-yl] ethanoate

Systemtic Name: [4-azanyl-3,5,6-tris(chloranyl)pyridin-1-ium-2-yl] ethanoate Openeye Name: (4-amino-3,5,6-trichloro-pyridin-1-ium-2-yl) acetate CAS Name: acetic acid (4-amino-3,5,6-trichloro-2-pyridin-1-iumyl) ester IUPAC Name: (4-amino-3,5,6-trichloropyridin-1-ium-2-yl) acetate Traditional Name: acetic acid (4-amino-3,5,6-trichloro-pyridin-1-ium-2-yl) ester Formula: C7H6Cl3N2O2+ MolecularWeight: 256.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=[NH+]C(=C(C(=C1Cl)N)Cl)Cl

Isomeric SMILES

CC(=O)OC1=[NH+]C(=C(C(=C1Cl)N)Cl)Cl

InChI

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