6-chloranyl-3,5-dinitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3,5-dinitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3,5-dinitro-7-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3,5-dinitro-7-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-3,5-dinitro-7-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3,5-dinitro-7-(trifluoromethyl)-4-quinolone Formula: C10H3ClF3N3O6 MolecularWeight: 353.59553

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C2=C1NC(=C(C2=O)[N+](=O)[O-])O)[N+](=O)[O-])Cl)C(F)(F)F

Isomeric SMILES

C1=C(C(=C(C2=C1NC(=C(C2=O)[N+](=O)[O-])O)[N+](=O)[O-])Cl)C(F)(F)F

InChI

InChI=1S/C10H3ClF3N3O6/c11-5-2(10(12,13)14)1-3-4(6(5)16(20)21)8(18)7(17(22)23)9(19)15-3/h1H,(H2,15,18,19)