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

Systemtic Name: 3,6-dinitro-2-oxidanyl-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-3,6-dinitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3,6-dinitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3,6-dinitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3,6-dinitro-5,7-bis(trifluoromethyl)-4-quinolone Formula: C11H3F6N3O6 MolecularWeight: 387.148439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H3F6N3O6/c12-10(13,14)2-1-3-4(5(11(15,16)17)6(2)19(23)24)8(21)7(20(25)26)9(22)18-3/h1H,(H2,18,21,22)