5-azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one Formula: C4H4N6O MolecularWeight: 152.11416

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Descriptors Computed from Structure

Canonical SMILES:

C12=NNNC1=NC(=NC2=O)N

Isomeric SMILES

C12=NNNC1=NC(=NC2=O)N

InChI

InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11)