[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C18H13ClN2O6 MolecularWeight: 388.75862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O6/c19-13-7-5-12(6-8-13)16-9-20-17(27-16)10-26-18(22)11-25-15-4-2-1-3-14(15)21(23)24/h1-9H,10-11H2