6-nitro-2-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carboxylate

Systemtic Name: 6-nitro-2-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carboxylate Openeye Name: 6-nitro-2-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxylate CAS Name: 6-nitro-2-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxylate IUPAC Name: 6-nitro-2-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxylate Traditional Name: 2-keto-6-nitro-7-(trifluoromethyl)-1H-quinoline-3-carboxylate Formula: C11H4F3N2O5- MolecularWeight: 301.15507

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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)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H5F3N2O5/c12-11(13,14)6-3-7-4(2-8(6)16(20)21)1-5(10(18)19)9(17)15-7/h1-3H,(H,15,17)(H,18,19)/p-1