4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(2H-tetrazol-5-yl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2H-tetrazol-5-yl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(2H-tetrazol-5-yl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2H-tetrazol-5-yl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C13H6F6N6O2 MolecularWeight: 392.216159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C(C2=O)C(=O)NC3=NNN=N3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C(C2=O)C(=O)NC3=NNN=N3)C(F)(F)F

InChI

InChI=1S/C13H6F6N6O2/c14-12(15,16)5-3-1-2-4-7(5)20-9(13(17,18)19)6(8(4)26)10(27)21-11-22-24-25-23-11/h1-3H,(H,20,26)(H2,21,22,23,24,25,27)