4-[[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-1,2,5-oxadiazole-3-carboxylate

Systemtic Name: 4-[[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-1,2,5-oxadiazole-3-carboxylate Openeye Name: 4-[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]-1,2,5-oxadiazole-3-carboxylate CAS Name: 4-[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]-1,2,5-oxadiazole-3-carboxylate IUPAC Name: 4-[[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]-1,2,5-oxadiazole-3-carboxylate Traditional Name: 4-[[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]furazan-3-carboxylate Formula: C13H10N3O7- MolecularWeight: 320.2344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=NON=C3C(=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)NC3=NON=C3C(=O)[O-])OC

InChI

InChI=1S/C13H11N3O7/c1-20-6-4-3-5-7(9(6)21-2)13(19)22-11(5)14-10-8(12(17)18)15-23-16-10/h3-4,11H,1-2H3,(H,14,16)(H,17,18)/p-1/t11-/m1/s1