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

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-nitrophenoxy)ethanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C16H12N2O6S MolecularWeight: 360.34128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NO2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NO2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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