3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)propanehydroxamic acid CAS Name: 3-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)-N-hydroxypropanamide IUPAC Name: 3-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)-N-hydroxypropanamide Traditional Name: 3-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)propanehydroxamic acid Formula: C16H14F3N5O6 MolecularWeight: 429.30747

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C16H14F3N5O6/c17-16(18,19)10-8-12(23(27)28)15(13(9-10)24(29)30)20-22(7-6-14(25)21-26)11-4-2-1-3-5-11/h1-5,8-9,20,26H,6-7H2,(H,21,25)