(4-nitrophenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid (4-nitrophenyl) ester Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrNO5/c1-2-23-16-9-4-13(18)11-12(16)3-10-17(20)24-15-7-5-14(6-8-15)19(21)22/h3-11H,2H2,1H3/b10-3+