N-[4-[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[N'-[2-nitro-4-(trifluoromethyl)phenyl]hydrazino]propyl]benzamide Formula: C18H17F3N4O4 MolecularWeight: 410.34719

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17F3N4O4/c1-11(22-17(27)12-5-3-2-4-6-12)9-16(26)24-23-14-8-7-13(18(19,20)21)10-15(14)25(28)29/h2-8,10-11,23H,9H2,1H3,(H,22,27)(H,24,26)