(4-nitrophenyl) (E)-3-(2,5-dimethoxythiophen-3-yl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(2,5-dimethoxythiophen-3-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(2,5-dimethoxy-3-thienyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxy-3-thiophenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(2,5-dimethoxythiophen-3-yl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxy-3-thienyl)acrylic acid (4-nitrophenyl) ester Formula: C15H13NO6S MolecularWeight: 335.33182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(S1)OC)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(S1)OC)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO6S/c1-20-14-9-10(15(21-2)23-14)3-8-13(17)22-12-6-4-11(5-7-12)16(18)19/h3-9H,1-2H3/b8-3+