(E)-3-(furan-2-yl)-N-(3-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C13H10N2O4/c16-13(7-6-12-5-2-8-19-12)14-10-3-1-4-11(9-10)15(17)18/h1-9H,(H,14,16)/b7-6+