(E)-3-(3-nitrophenyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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