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

Systemtic Name: ([1,2,5]oxadiazolo[3,4-d]pyrimidin-7-ylamino) benzoate Openeye Name: ([1,2,5]oxadiazolo[3,4-d]pyrimidin-7-ylamino) benzoate CAS Name: benzoic acid ([1,2,5]oxadiazolo[3,4-d]pyrimidin-7-ylamino) ester IUPAC Name: ([1,2,5]oxadiazolo[3,4-d]pyrimidin-7-ylamino) benzoate Traditional Name: benzoic acid (furazano[3,4-d]pyrimidin-7-ylamino) ester Formula: C11H7N5O3 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ONC2=NC=NC3=NON=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ONC2=NC=NC3=NON=C32

InChI

InChI=1S/C11H7N5O3/c17-11(7-4-2-1-3-5-7)18-15-9-8-10(13-6-12-9)16-19-14-8/h1-6H,(H,12,13,15,16)