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

Systemtic Name: (3E)-3-hydroxyimino-1-methyl-5-nitro-7-(trifluoromethyl)indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-methyl-5-nitro-7-(trifluoromethyl)indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-methyl-5-nitro-7-(trifluoromethyl)-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-methyl-5-nitro-7-(trifluoromethyl)indol-2-one Traditional Name: (3E)-3-hydroximino-1-methyl-5-nitro-7-(trifluoromethyl)oxindole Formula: C10H6F3N3O4 MolecularWeight: 289.16755

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NO)C1=O)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3N3O4/c1-15-8-5(7(14-18)9(15)17)2-4(16(19)20)3-6(8)10(11,12)13/h2-3,18H,1H3/b14-7+