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

Systemtic Name: (4-nitrophenyl) (E)-3-(5-methoxythiophen-3-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(5-methoxy-3-thienyl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-3-thiophenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(5-methoxythiophen-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-3-thienyl)acrylic acid (4-nitrophenyl) ester Formula: C14H11NO5S MolecularWeight: 305.30584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CS1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CS1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5S/c1-19-14-8-10(9-21-14)2-7-13(16)20-12-5-3-11(4-6-12)15(17)18/h2-9H,1H3/b7-2+