6-chloranyl-5-nitro-4-(oxidanylamino)-7-(trifluoromethyl)quinoline-2,3-dione

Systemtic Name: 6-chloranyl-5-nitro-4-(oxidanylamino)-7-(trifluoromethyl)quinoline-2,3-dione Openeye Name: 6-chloro-4-(hydroxyamino)-5-nitro-7-(trifluoromethyl)quinoline-2,3-dione CAS Name: 6-chloro-4-(hydroxyamino)-5-nitro-7-(trifluoromethyl)quinoline-2,3-dione IUPAC Name: 6-chloro-4-(hydroxyamino)-5-nitro-7-(trifluoromethyl)quinoline-2,3-dione Traditional Name: 6-chloro-4-(hydroxyamino)-5-nitro-7-(trifluoromethyl)quinoline-2,3-quinone Formula: C10H3ClF3N3O5 MolecularWeight: 337.59613

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C2=C(C(=O)C(=O)N=C21)NO)[N+](=O)[O-])Cl)C(F)(F)F

Isomeric SMILES

C1=C(C(=C(C2=C(C(=O)C(=O)N=C21)NO)[N+](=O)[O-])Cl)C(F)(F)F

InChI

InChI=1S/C10H3ClF3N3O5/c11-5-2(10(12,13)14)1-3-4(7(5)17(21)22)6(16-20)8(18)9(19)15-3/h1,16,20H