(E)-3-(5-nitrofuran-2-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-[(2S)-2-phenylpropyl]prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-[(2S)-2-phenylpropyl]-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-[(2S)-2-phenylpropyl]acrylamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CC=C(O1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)/C=C/C1=CC=C(O1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-12(13-5-3-2-4-6-13)11-17-15(19)9-7-14-8-10-16(22-14)18(20)21/h2-10,12H,11H2,1H3,(H,17,19)/b9-7+/t12-/m1/s1