2,2,2-tris(fluoranyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2,2,2-tris(fluoranyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2,2,2-trifluoro-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2,2,2-trifluoro-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2,2,2-trifluoro-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2,2,2-trifluoro-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C10H5F3N4O4 MolecularWeight: 302.16631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5F3N4O4/c11-10(12,13)9(19)16-15-7-5-3-4(17(20)21)1-2-6(5)14-8(7)18/h1-3H,(H,16,19)(H,14,15,18)