(3E)-3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazono]-1-methyl-oxindole Formula: C16H10F3N5O5 MolecularWeight: 409.27631

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H10F3N5O5/c1-22-10-5-3-2-4-9(10)13(15(22)25)20-21-14-11(23(26)27)6-8(16(17,18)19)7-12(14)24(28)29/h2-7,21H,1H3/b20-13+