5-azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]pyridin-7-one

Systemtic Name: 5-azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]pyridin-7-one Openeye Name: 5-amino-2,3-dihydrotriazolo[4,5-b]pyridin-7-one CAS Name: 5-amino-2,3-dihydrotriazolo[4,5-b]pyridin-7-one IUPAC Name: 5-amino-2,3-dihydrotriazolo[4,5-b]pyridin-7-one Traditional Name: 5-amino-2,3-dihydrotriazolo[4,5-b]pyridin-7-one Formula: C5H5N5O MolecularWeight: 151.1261

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C2C(=NNN2)C1=O)N

Isomeric SMILES

C1=C(N=C2C(=NNN2)C1=O)N

InChI

InChI=1S/C5H5N5O/c6-3-1-2(11)4-5(7-3)9-10-8-4/h1H,(H4,6,7,8,9,10,11)