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

Systemtic Name: 2-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]ethanamide Openeye Name: 2-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)acetamide CAS Name: 2-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)acetamide IUPAC Name: 2-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)acetamide Traditional Name: 2-(N-[2,6-dinitro-4-(trifluoromethyl)anilino]anilino)acetamide Formula: C15H12F3N5O5 MolecularWeight: 399.28149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N)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)N)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12F3N5O5/c16-15(17,18)9-6-11(22(25)26)14(12(7-9)23(27)28)20-21(8-13(19)24)10-4-2-1-3-5-10/h1-7,20H,8H2,(H2,19,24)