1-tert-butyl-6,7-bis(fluoranyl)-3-nitro-quinolin-4-one

Systemtic Name: 1-tert-butyl-6,7-bis(fluoranyl)-3-nitro-quinolin-4-one Openeye Name: 1-tert-butyl-6,7-difluoro-3-nitro-quinolin-4-one CAS Name: 1-tert-butyl-6,7-difluoro-3-nitro-4-quinolinone IUPAC Name: 1-tert-butyl-6,7-difluoro-3-nitroquinolin-4-one Traditional Name: 1-tert-butyl-6,7-difluoro-3-nitro-4-quinolone Formula: C13H12F2N2O3 MolecularWeight: 282.242786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=O)C2=CC(=C(C=C21)F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N1C=C(C(=O)C2=CC(=C(C=C21)F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H12F2N2O3/c1-13(2,3)16-6-11(17(19)20)12(18)7-4-8(14)9(15)5-10(7)16/h4-6H,1-3H3