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

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

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-nitrophenyl)ethanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 2-(2-nitrophenyl)acetate
CAS Name:2-(2-nitrophenyl)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-nitrophenyl)acetate
Traditional Name:2-(2-nitrophenyl)acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C16H12N2O5S
MolecularWeight: 344.34188
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC2=COC(=N2)C3=CC=CS3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC2=COC(=N2)C3=CC=CS3)[N+](=O)[O-]


InChI

InChI=1S/C16H12N2O5S/c19-15(8-11-4-1-2-5-13(11)18(20)21)22-9-12-10-23-16(17-12)14-6-3-7-24-14/h1-7,10H,8-9H2


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