(3-methyl-4-nitro-phenyl) (E)-3-thiophen-2-ylprop-2-enoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4S/c1-10-9-11(4-6-13(10)15(17)18)19-14(16)7-5-12-3-2-8-20-12/h2-9H,1H3/b7-5+