(E)-N-(2-methyl-3-nitro-phenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3-nitrophenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-nitrophenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(3-thienyl)acrylamide Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C=CC2=CSC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C14H12N2O3S/c1-10-12(3-2-4-13(10)16(18)19)15-14(17)6-5-11-7-8-20-9-11/h2-9H,1H3,(H,15,17)/b6-5+