[1-acetamido-2,2,2-tris(chloranyl)ethyl]-(pyridin-1-ium-3-ylmethyl)azanium

Systemtic Name: [1-acetamido-2,2,2-tris(chloranyl)ethyl]-(pyridin-1-ium-3-ylmethyl)azanium Openeye Name: (1-acetamido-2,2,2-trichloro-ethyl)-(pyridin-1-ium-3-ylmethyl)ammonium CAS Name: (1-acetamido-2,2,2-trichloroethyl)-(3-pyridin-1-iumylmethyl)ammonium IUPAC Name: (1-acetamido-2,2,2-trichloroethyl)-(pyridin-1-ium-3-ylmethyl)azanium Traditional Name: (1-acetamido-2,2,2-trichloro-ethyl)-(pyridin-1-ium-3-ylmethyl)ammonium Formula: C10H14Cl3N3O+2 MolecularWeight: 298.59666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(Cl)(Cl)Cl)[NH2+]CC1=C[NH+]=CC=C1

Isomeric SMILES

CC(=O)NC(C(Cl)(Cl)Cl)[NH2+]CC1=C[NH+]=CC=C1

InChI

InChI=1S/C10H12Cl3N3O/c1-7(17)16-9(10(11,12)13)15-6-8-3-2-4-14-5-8/h2-5,9,15H,6H2,1H3,(H,16,17)/p+2