N-(5-azanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)ethanamide

Systemtic Name: N-(5-azanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)ethanamide Openeye Name: N-(5-amino-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)acetamide CAS Name: N-(5-amino-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)acetamide IUPAC Name: N-(5-amino-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)acetamide Traditional Name: N-(5-aminofurazano[3,4-d]pyrimidin-7-yl)acetamide Formula: C6H6N6O2 MolecularWeight: 194.15084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=NON=C21)N

Isomeric SMILES

CC(=O)NC1=NC(=NC2=NON=C21)N

InChI

InChI=1S/C6H6N6O2/c1-2(13)8-4-3-5(12-14-11-3)10-6(7)9-4/h1H3,(H3,7,8,9,10,12,13)