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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c14-12(16)8-10(9-4-2-1-3-5-9)11-6-7-13(19-11)15(17)18/h1-8H,(H2,14,16)/b10-8+