2-(2-methyl-1H-indol-3-yl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxo-acetohydrazide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxoacetohydrazide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide Formula: C18H13F3N4O4 MolecularWeight: 406.31543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H13F3N4O4/c1-9-15(11-4-2-3-5-12(11)22-9)16(26)17(27)24-23-13-7-6-10(18(19,20)21)8-14(13)25(28)29/h2-8,22-23H,1H3,(H,24,27)