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

Systemtic Name: (4-nitrophenyl)methyl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (4-nitrophenyl)methyl (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (4-nitrobenzyl) ester Formula: C14H10BrNO4S MolecularWeight: 368.2025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C=CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)/C=C/C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrNO4S/c15-13-7-5-12(21-13)6-8-14(17)20-9-10-1-3-11(4-2-10)16(18)19/h1-8H,9H2/b8-6+