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

Systemtic Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)ethanoate Openeye Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)acetate CAS Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)acetate IUPAC Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)acetate Traditional Name: 2-(5-methoxyindoxazen-3-yl)acetate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON=C2CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)ON=C2CC(=O)[O-]

InChI

InChI=1S/C10H9NO4/c1-14-6-2-3-9-7(4-6)8(11-15-9)5-10(12)13/h2-4H,5H2,1H3,(H,12,13)/p-1