2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethanoate Openeye Name: 2-(4-oxo-2H-1,3-benzoxazin-3-yl)acetate CAS Name: 2-(4-oxo-2H-1,3-benzoxazin-3-yl)acetate IUPAC Name: 2-(4-oxo-2H-1,3-benzoxazin-3-yl)acetate Traditional Name: 2-(4-keto-2H-1,3-benzoxazin-3-yl)acetate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2O1)CC(=O)[O-]

Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2O1)CC(=O)[O-]

InChI

InChI=1S/C10H9NO4/c12-9(13)5-11-6-15-8-4-2-1-3-7(8)10(11)14/h1-4H,5-6H2,(H,12,13)/p-1