1-(2-diazanyl-3-methyl-butanoyl)pyrrolidine-2-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(2-diazanyl-3-methyl-butanoyl)pyrrolidine-2-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(2-hydrazino-3-methyl-butanoyl)pyrrolidine-2-carbonitrile; 2,2,2-trifluoroacetic acid CAS Name: 1-(2-hydrazinyl-3-methyl-1-oxobutyl)-2-pyrrolidinecarbonitrile; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(2-hydrazinyl-3-methylbutanoyl)pyrrolidine-2-carbonitrile; 2,2,2-trifluoroacetic acid Traditional Name: 1-(2-hydrazino-3-methyl-butanoyl)pyrrolidine-2-carbonitrile; 2,2,2-trifluoroacetic acid Formula: C12H19F3N4O3 MolecularWeight: 324.29947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C#N)NN.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C#N)NN.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C10H18N4O.C2HF3O2/c1-7(2)9(13-12)10(15)14-5-3-4-8(14)6-11;3-2(4,5)1(6)7/h7-9,13H,3-5,12H2,1-2H3;(H,6,7)