(E)-3-(5-nitrofuran-2-yl)-N-phenethyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-14(16-11-10-12-4-2-1-3-5-12)8-6-13-7-9-15(21-13)17(19)20/h1-9H,10-11H2,(H,16,18)/b8-6+