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

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-phenyl-acrylamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-12(14-10-4-2-1-3-5-10)8-6-11-7-9-13(19-11)15(17)18/h1-9H,(H,14,16)/b8-6+