bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C10H6F3N3O2 MolecularWeight: 257.16875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC2=C1.C1(=NC(=NO1)C(F)(F)F)C(=O)N

Isomeric SMILES

C1=CC2=CC2=C1.C1(=NC(=NO1)C(F)(F)F)C(=O)N

InChI

InChI=1S/C6H4.C4H2F3N3O2/c1-2-5-4-6(5)3-1;5-4(6,7)3-9-2(1(8)11)12-10-3/h1-4H;(H2,8,11)