([1,2,5]oxadiazolo[3,4-d]pyrimidin-7-ylamino) ethanoate

Systemtic Name: ([1,2,5]oxadiazolo[3,4-d]pyrimidin-7-ylamino) ethanoate Openeye Name: ([1,2,5]oxadiazolo[3,4-d]pyrimidin-7-ylamino) acetate CAS Name: acetic acid ([1,2,5]oxadiazolo[3,4-d]pyrimidin-7-ylamino) ester IUPAC Name: ([1,2,5]oxadiazolo[3,4-d]pyrimidin-7-ylamino) acetate Traditional Name: acetic acid (furazano[3,4-d]pyrimidin-7-ylamino) ester Formula: C6H5N5O3 MolecularWeight: 195.1356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=NC=NC2=NON=C21

Isomeric SMILES

CC(=O)ONC1=NC=NC2=NON=C21

InChI

InChI=1S/C6H5N5O3/c1-3(12)13-10-5-4-6(8-2-7-5)11-14-9-4/h2H,1H3,(H,7,8,10,11)