2-(3-methyl-5-oxidanidyl-1,2-oxazol-4-yl)ethanoate

Systemtic Name: 2-(3-methyl-5-oxidanidyl-1,2-oxazol-4-yl)ethanoate Openeye Name: 2-(3-methyl-5-oxido-isoxazol-4-yl)acetate CAS Name: 2-(3-methyl-5-oxido-4-isoxazolyl)acetate IUPAC Name: 2-(3-methyl-5-oxido-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3-methyl-5-oxido-isoxazol-4-yl)acetate Formula: C6H5NO4-2 MolecularWeight: 155.1082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1CC(=O)[O-])[O-]

Isomeric SMILES

CC1=NOC(=C1CC(=O)[O-])[O-]

InChI

InChI=1S/C6H7NO4/c1-3-4(2-5(8)9)6(10)11-7-3/h10H,2H2,1H3,(H,8,9)/p-2