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

Systemtic Name: 5-bromanyl-3-nitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 5-bromo-2-hydroxy-3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 5-bromo-2-hydroxy-3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 5-bromo-2-hydroxy-3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 5-bromo-2-hydroxy-3-nitro-7-(trifluoromethyl)-4-quinolone Formula: C10H4BrF3N2O4 MolecularWeight: 353.04897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4BrF3N2O4/c11-4-1-3(10(12,13)14)2-5-6(4)8(17)7(16(19)20)9(18)15-5/h1-2H,(H2,15,17,18)