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

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (5-methylisoxazol-3-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (5-methylisoxazol-3-yl)methyl ester Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O6/c1-9-6-10(14-21-9)7-20-13(16)8-19-12-5-3-2-4-11(12)15(17)18/h2-6H,7-8H2,1H3