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

Systemtic Name: (E)-N-(2-chloroethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloroethyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-chloroethyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-chloroethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloroethyl)-3-(5-nitro-2-furyl)acrylamide Formula: C9H9ClN2O4 MolecularWeight: 244.63176

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC(=O)NCCCl

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/C(=O)NCCCl

InChI

InChI=1S/C9H9ClN2O4/c10-5-6-11-8(13)3-1-7-2-4-9(16-7)12(14)15/h1-4H,5-6H2,(H,11,13)/b3-1+