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(E)-3-(3-nitrophenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide
(E)-3-(3-nitrophenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide
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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)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=C(C=C2)OC(F)(F)F
InChI
InChI=1S/C16H11F3N2O4/c17-16(18,19)25-14-7-5-12(6-8-14)20-15(22)9-4-11-2-1-3-13(10-11)21(23)24/h1-10H,(H,20,22)/b9-4+
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