N-methylpiperazine-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-methylpiperazine-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-methylpiperazine-1-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: N-methyl-1-piperazinecarboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-methylpiperazine-1-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: N-methylpiperazine-1-carboxamide; 2,2,2-trifluoroacetic acid Formula: C8H14F3N3O3 MolecularWeight: 257.21027

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCNCC1.C(=O)(C(F)(F)F)O

Isomeric SMILES

CNC(=O)N1CCNCC1.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C6H13N3O.C2HF3O2/c1-7-6(10)9-4-2-8-3-5-9;3-2(4,5)1(6)7/h8H,2-5H2,1H3,(H,7,10);(H,6,7)