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

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 2-(4-nitrophenyl)ethanoate Openeye Name: [5-(4-chlorophenyl)isoxazol-3-yl]methyl 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [5-(4-chlorophenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [5-(4-chlorophenyl)isoxazol-3-yl]methyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC2=NOC(=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC2=NOC(=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O5/c19-14-5-3-13(4-6-14)17-10-15(20-26-17)11-25-18(22)9-12-1-7-16(8-2-12)21(23)24/h1-8,10H,9,11H2