(E)-N-(4-ethanoylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-10(18)11-2-4-12(5-3-11)16-14(19)8-6-13-7-9-15(22-13)17(20)21/h2-9H,1H3,(H,16,19)/b8-6+