[2-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-(benzofurazan-5-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl] ester Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCCN1C(=O)C2=CC3=NON=C3C=C2

Isomeric SMILES

CC(=O)OCC(=O)N1CCCN1C(=O)C2=CC3=NON=C3C=C2

InChI

InChI=1S/C14H14N4O5/c1-9(19)22-8-13(20)17-5-2-6-18(17)14(21)10-3-4-11-12(7-10)16-23-15-11/h3-4,7H,2,5-6,8H2,1H3