[bis(azanyl)methylideneamino] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [bis(azanyl)methylideneamino] 2,2,2-tris(chloranyl)ethanoate Openeye Name: guanidino 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (diaminomethylideneamino) ester IUPAC Name: (diaminomethylideneamino) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid guanidino ester Formula: C3H4Cl3N3O2 MolecularWeight: 220.44176

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(C(Cl)(Cl)Cl)ON=C(N)N

Isomeric SMILES

C(=O)(C(Cl)(Cl)Cl)ON=C(N)N

InChI

InChI=1S/C3H4Cl3N3O2/c4-3(5,6)1(10)11-9-2(7)8/h(H4,7,8,9)