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

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (5-phenylisoxazol-3-yl)methyl ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6/c21-18(12-24-16-9-5-4-8-15(16)20(22)23)25-11-14-10-17(26-19-14)13-6-2-1-3-7-13/h1-10H,11-12H2