(E)-3-(4-fluorophenyl)-2-nitro-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-2-nitro-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-fluorophenyl)-2-nitro-prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-2-nitro-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-fluorophenyl)-2-nitroprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-fluorophenyl)-2-nitro-acrylamide Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O3/c17-14-8-6-12(7-9-14)10-15(19(21)22)16(20)18-11-13-4-2-1-3-5-13/h1-10H,11H2,(H,18,20)/b15-10+