N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Formula: C14H9F3N6O4 MolecularWeight: 382.25427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C14H9F3N6O4/c15-14(16,17)10-3-4-22(21-10)6-11(24)19-20-12-8-5-7(23(26)27)1-2-9(8)18-13(12)25/h1-5H,6H2,(H,19,24)(H,18,20,25)