(E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(5-nitro-2-furyl)acrylamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O4S/c1-15(8-10-4-5-11(14)21-10)12(17)6-2-9-3-7-13(20-9)16(18)19/h2-7H,8H2,1H3/b6-2+