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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c21-18(10-14-8-4-5-9-15(14)20(22)23)24-12-17-19-11-16(25-17)13-6-2-1-3-7-13/h1-9,11H,10,12H2