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

Systemtic Name: N-[4-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[2,6-dinitro-4-(trifluoromethyl)anilino]phenyl]acetamide CAS Name: N-[4-[2,6-dinitro-4-(trifluoromethyl)anilino]phenyl]acetamide IUPAC Name: N-[4-[2,6-dinitro-4-(trifluoromethyl)anilino]phenyl]acetamide Traditional Name: N-[4-[2,6-dinitro-4-(trifluoromethyl)anilino]phenyl]acetamide Formula: C15H11F3N4O5 MolecularWeight: 384.26685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N4O5/c1-8(23)19-10-2-4-11(5-3-10)20-14-12(21(24)25)6-9(15(16,17)18)7-13(14)22(26)27/h2-7,20H,1H3,(H,19,23)