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

Systemtic Name: (E)-N-cyclohexyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(5-nitro-2-furyl)acrylamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c16-12(14-10-4-2-1-3-5-10)8-6-11-7-9-13(19-11)15(17)18/h6-10H,1-5H2,(H,14,16)/b8-6+