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

Systemtic Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl 2-(4-nitrophenyl)ethanoate Openeye Name: [5-(p-tolyl)isoxazol-3-yl]methyl 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [5-(4-methylphenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [5-(p-tolyl)isoxazol-3-yl]methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-13-2-6-15(7-3-13)18-11-16(20-26-18)12-25-19(22)10-14-4-8-17(9-5-14)21(23)24/h2-9,11H,10,12H2,1H3