2-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)ethanehydroxamic acid CAS Name: 2-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)-N-hydroxyacetamide IUPAC Name: 2-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)-N-hydroxyacetamide Traditional Name: 2-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)ethanehydroxamic acid Formula: C15H12F3N5O6 MolecularWeight: 415.28089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NO)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NO)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12F3N5O6/c16-15(17,18)9-6-11(22(26)27)14(12(7-9)23(28)29)19-21(8-13(24)20-25)10-4-2-1-3-5-10/h1-7,19,25H,8H2,(H,20,24)