(E)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-phenyl-acrylamide Formula: C16H10F3N3O5 MolecularWeight: 381.26291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N3O5/c17-16(18,19)11-8-12(21(24)25)15(13(9-11)22(26)27)20-14(23)7-6-10-4-2-1-3-5-10/h1-9H,(H,20,23)/b7-6+