(E)-3-(4-methyl-3-nitro-phenyl)-2-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-(2-thienyl)prop-2-enoic acid CAS Name: (E)-3-(4-methyl-3-nitrophenyl)-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (E)-3-(4-methyl-3-nitrophenyl)-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-(2-thienyl)acrylic acid Formula: C14H11NO4S MolecularWeight: 289.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C2=CC=CS2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4S/c1-9-4-5-10(8-12(9)15(18)19)7-11(14(16)17)13-3-2-6-20-13/h2-8H,1H3,(H,16,17)/b11-7-