N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-[3-(trifluoromethyl)phenoxy]acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetohydrazide Formula: C17H11F3N4O5 MolecularWeight: 408.28825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H11F3N4O5/c18-17(19,20)9-2-1-3-11(6-9)29-8-14(25)22-23-15-12-7-10(24(27)28)4-5-13(12)21-16(15)26/h1-7H,8H2,(H,22,25)(H,21,23,26)