[6-nitro-2-oxidanylidene-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid

Systemtic Name: [6-nitro-2-oxidanylidene-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid Openeye Name: [6-nitro-2-oxo-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid CAS Name: [6-nitro-2-oxo-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid IUPAC Name: [6-nitro-2-oxo-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid Traditional Name: [2-keto-6-nitro-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid Formula: C10H6F3N2O6P MolecularWeight: 338.133411

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=CC(=C1[N+](=O)[O-])C(F)(F)F)P(=O)(O)O

Isomeric SMILES

C1=C2C=C(C(=O)NC2=CC(=C1[N+](=O)[O-])C(F)(F)F)P(=O)(O)O

InChI

InChI=1S/C10H6F3N2O6P/c11-10(12,13)5-3-6-4(1-7(5)15(17)18)2-8(9(16)14-6)22(19,20)21/h1-3H,(H,14,16)(H2,19,20,21)