2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)amino]-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]acetamide Formula: C13H11F3N6O3 MolecularWeight: 356.26005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CNC2=NNC(=O)NC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CNC2=NNC(=O)NC2=O)C(F)(F)F

InChI

InChI=1S/C13H11F3N6O3/c14-13(15,16)8-4-2-1-3-7(8)5-18-20-9(23)6-17-10-11(24)19-12(25)22-21-10/h1-5H,6H2,(H,17,21)(H,20,23)(H2,19,22,24,25)/b18-5+