(3Z)-3-methoxyimino-1-methyl-4,5-bis(trifluoromethyl)indol-2-one

Systemtic Name: (3Z)-3-methoxyimino-1-methyl-4,5-bis(trifluoromethyl)indol-2-one Openeye Name: (3Z)-3-methoxyimino-1-methyl-4,5-bis(trifluoromethyl)indolin-2-one CAS Name: (3Z)-3-methoxyimino-1-methyl-4,5-bis(trifluoromethyl)-2-indolone IUPAC Name: (3Z)-3-methoxyimino-1-methyl-4,5-bis(trifluoromethyl)indol-2-one Traditional Name: (3Z)-1-methyl-3-methyloximino-4,5-bis(trifluoromethyl)oxindole Formula: C12H8F6N2O2 MolecularWeight: 326.194539

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)C(F)(F)F)C(F)(F)F)C(=NOC)C1=O

Isomeric SMILES

CN1C2=C(C(=C(C=C2)C(F)(F)F)C(F)(F)F)/C(=N/OC)/C1=O

InChI

InChI=1S/C12H8F6N2O2/c1-20-6-4-3-5(11(13,14)15)8(12(16,17)18)7(6)9(10(20)21)19-22-2/h3-4H,1-2H3/b19-9-