(E)-N-(4-ethoxy-2-nitro-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(2-furyl)acrylamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-2-21-12-5-7-13(14(10-12)17(19)20)16-15(18)8-6-11-4-3-9-22-11/h3-10H,2H2,1H3,(H,16,18)/b8-6+