(3E)-3-methoxyimino-1-methyl-5-nitro-7-(trifluoromethyl)indol-2-one

Systemtic Name: (3E)-3-methoxyimino-1-methyl-5-nitro-7-(trifluoromethyl)indol-2-one Openeye Name: (3E)-3-methoxyimino-1-methyl-5-nitro-7-(trifluoromethyl)indolin-2-one CAS Name: (3E)-3-methoxyimino-1-methyl-5-nitro-7-(trifluoromethyl)-2-indolone IUPAC Name: (3E)-3-methoxyimino-1-methyl-5-nitro-7-(trifluoromethyl)indol-2-one Traditional Name: (3E)-1-methyl-3-methyloximino-5-nitro-7-(trifluoromethyl)oxindole Formula: C11H8F3N3O4 MolecularWeight: 303.19413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NOC)C1=O)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2/C(=N\OC)/C1=O)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H8F3N3O4/c1-16-9-6(8(10(16)18)15-21-2)3-5(17(19)20)4-7(9)11(12,13)14/h3-4H,1-2H3/b15-8+