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(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-nitrophenoxy)ethanoate

(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-nitrophenoxy)ethanoate

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-nitrophenoxy)ethanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 2-(4-nitrophenoxy)acetate
CAS Name:2-(4-nitrophenoxy)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-nitrophenoxy)acetate
Traditional Name:2-(4-nitrophenoxy)acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C16H12N2O6S
MolecularWeight: 360.34128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H12N2O6S/c19-15(10-22-13-5-3-12(4-6-13)18(20)21)23-8-11-9-24-16(17-11)14-2-1-7-25-14/h1-7,9H,8,10H2


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