2-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 2-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2-nitro-5,7-bis(trifluoromethyl)-4-quinolone Formula: C11H4F6N2O3 MolecularWeight: 326.151479

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(F)(F)F)C(=O)C=C(N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=C2C(=C1C(F)(F)F)C(=O)C=C(N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H4F6N2O3/c12-10(13,14)4-1-5(11(15,16)17)9-6(2-4)18-8(19(21)22)3-7(9)20/h1-3H,(H,18,20)