7-(azetidin-1-yl)-4-oxidanylidene-5-(trifluoromethyl)-1H-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(azetidin-1-yl)-4-oxidanylidene-5-(trifluoromethyl)-1H-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(azetidin-1-yl)-4-oxo-5-(trifluoromethyl)-1H-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(1-azetidinyl)-4-oxo-5-(trifluoromethyl)-1H-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(azetidin-1-yl)-4-oxo-5-(trifluoromethyl)-1H-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(azetidin-1-yl)-4-keto-5-(trifluoromethyl)-1H-1,8-naphthyridine-3-carboxylic acid Formula: C13H10F3N3O3 MolecularWeight: 313.23201

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=O)C(=CN3)C(=O)O

Isomeric SMILES

C1CN(C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=O)C(=CN3)C(=O)O

InChI

InChI=1S/C13H10F3N3O3/c14-13(15,16)7-4-8(19-2-1-3-19)18-11-9(7)10(20)6(5-17-11)12(21)22/h4-5H,1-3H2,(H,21,22)(H,17,18,20)