(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C/C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4/c14-13(16)8-6-11-5-7-12(19-11)9-1-3-10(4-2-9)15(17)18/h1-8H,(H2,14,16)/b8-6+