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

Systemtic Name: 2-(5-methyl-1,3-oxazol-4-yl)ethanoate Openeye Name: 2-(5-methyloxazol-4-yl)acetate CAS Name: 2-(5-methyl-4-oxazolyl)acetate IUPAC Name: 2-(5-methyl-1,3-oxazol-4-yl)acetate Traditional Name: 2-(5-methyloxazol-4-yl)acetate Formula: C6H6NO3- MolecularWeight: 140.11674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)CC(=O)[O-]

Isomeric SMILES

CC1=C(N=CO1)CC(=O)[O-]

InChI

InChI=1S/C6H7NO3/c1-4-5(2-6(8)9)7-3-10-4/h3H,2H2,1H3,(H,8,9)/p-1