2-[(2R)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2R)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2R)-4-(2-oxido-2-oxo-ethyl)-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-4-(2-oxido-2-oxoethyl)-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2R)-4-(2-oxido-2-oxoethyl)-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4-(2-keto-2-oxido-ethyl)-1,4-benzoxazin-2-yl]acetate Formula: C12H9NO6-2 MolecularWeight: 263.20296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(O2)CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)[C@H](O2)CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C12H11NO6/c14-10(15)5-9-12(18)13(6-11(16)17)7-3-1-2-4-8(7)19-9/h1-4,9H,5-6H2,(H,14,15)(H,16,17)/p-2/t9-/m1/s1