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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Formula: C18H11F3N6O4 MolecularWeight: 432.31295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H11F3N6O4/c19-18(20,21)17-23-12-3-1-2-4-13(12)26(17)8-14(28)24-25-15-10-7-9(27(30)31)5-6-11(10)22-16(15)29/h1-7H,8H2,(H,24,28)(H,22,25,29)