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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(C=C2C(=C1C(F)(F)F)C(=C(C(=O)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)8(20)7(6)19(22)23/h1-2,20H,(H,18,21)