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

Systemtic Name: 6-bromanyl-3-nitro-2-oxidanyl-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6-bromo-2-hydroxy-3-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6-bromo-2-hydroxy-3-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6-bromo-2-hydroxy-3-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6-bromo-2-hydroxy-3-nitro-5,7-bis(trifluoromethyl)-4-quinolone Formula: C11H3BrF6N2O4 MolecularWeight: 421.046939

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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)Br)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C11H3BrF6N2O4/c12-6-2(10(13,14)15)1-3-4(5(6)11(16,17)18)8(21)7(20(23)24)9(22)19-3/h1H,(H2,19,21,22)