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

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-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=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

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

InChI

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