2-[(2R)-6-chloranyl-4-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2R)-6-chloranyl-4-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2R)-6-chloro-4-(2-oxido-2-oxo-ethyl)-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-6-chloro-4-(2-oxido-2-oxoethyl)-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2R)-6-chloro-4-(2-oxido-2-oxoethyl)-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-6-chloro-3-keto-4-(2-keto-2-oxido-ethyl)-1,4-benzoxazin-2-yl]acetate Formula: C12H8ClNO6-2 MolecularWeight: 297.64802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)C(O2)CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)[C@H](O2)CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C12H10ClNO6/c13-6-1-2-8-7(3-6)14(5-11(17)18)12(19)9(20-8)4-10(15)16/h1-3,9H,4-5H2,(H,15,16)(H,17,18)/p-2/t9-/m1/s1