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

Systemtic Name: [3-(2-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl] ethanoate Openeye Name: [3-(2-nitrophenyl)-4,5-dihydroisoxazol-5-yl] acetate CAS Name: acetic acid [3-(2-nitrophenyl)-4,5-dihydroisoxazol-5-yl] ester IUPAC Name: [3-(2-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl] acetate Traditional Name: acetic acid [3-(2-nitrophenyl)-2-isoxazolin-5-yl] ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=NO1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC(=NO1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-7(14)17-11-6-9(12-18-11)8-4-2-3-5-10(8)13(15)16/h2-5,11H,6H2,1H3