[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-azanyl-3,5,6-tris(chloranyl)pyridin-1-ium-2-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-azanyl-3,5,6-tris(chloranyl)pyridin-1-ium-2-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-amino-3,5,6-trichloro-pyridin-1-ium-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridin-1-iumcarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-amino-3,5,6-trichloropyridin-1-ium-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-pyridin-1-ium-2-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C9H9Cl3N3O3+ MolecularWeight: 313.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=[NH+]C(=C(C(=C1Cl)N)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=[NH+]C(=C(C(=C1Cl)N)Cl)Cl

InChI

InChI=1S/C9H8Cl3N3O3/c1-2(8(14)16)18-9(17)6-3(10)5(13)4(11)7(12)15-6/h2H,1H3,(H2,13,15)(H2,14,16)/p+1/t2-/m1/s1