2-(5-acetamido-1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: 2-(5-acetamido-1,2-benzoxazol-3-yl)ethanoate Openeye Name: 2-(5-acetamido-1,2-benzoxazol-3-yl)acetate CAS Name: 2-(5-acetamido-1,2-benzoxazol-3-yl)acetate IUPAC Name: 2-(5-acetamido-1,2-benzoxazol-3-yl)acetate Traditional Name: 2-(5-acetamidoindoxazen-3-yl)acetate Formula: C11H9N2O4- MolecularWeight: 233.20016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)ON=C2CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)ON=C2CC(=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-6(14)12-7-2-3-10-8(4-7)9(13-17-10)5-11(15)16/h2-4H,5H2,1H3,(H,12,14)(H,15,16)/p-1