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

Systemtic Name: (4-nitrophenyl) (E)-3-(5-methoxythiophen-2-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(5-methoxy-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2-thiophenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(5-methoxythiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2-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=C(S1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5S/c1-19-14-9-7-12(21-14)6-8-13(16)20-11-4-2-10(3-5-11)15(17)18/h2-9H,1H3/b8-6+