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

Systemtic Name: (4-nitrophenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (4-nitrophenyl) ester Formula: C13H8BrNO4S MolecularWeight: 354.17592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H8BrNO4S/c14-12-7-5-11(20-12)6-8-13(16)19-10-3-1-9(2-4-10)15(17)18/h1-8H/b8-6+