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

Systemtic Name: 3-nitro-2-oxidanyl-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-nitro-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-nitro-5,7-bis(trifluoromethyl)-4-quinolone Formula: C11H4F6N2O4 MolecularWeight: 342.150879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H4F6N2O4/c12-10(13,14)3-1-4(11(15,16)17)6-5(2-3)18-9(21)7(8(6)20)19(22)23/h1-2H,(H2,18,20,21)