(E)-3-(5-nitrofuran-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-11(12-5-3-2-4-6-12)16-14(18)9-7-13-8-10-15(21-13)17(19)20/h2-11H,1H3,(H,16,18)/b9-7+/t11-/m1/s1