7-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate

Systemtic Name: 7-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Openeye Name: 7-amino-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate CAS Name: 7-amino-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate IUPAC Name: 7-amino-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Traditional Name: 7-amino-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Formula: C5H4N5O- MolecularWeight: 150.11816

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N2C(=NC=N2)N=C1[O-])N

Isomeric SMILES

C1=C(N2C(=NC=N2)N=C1[O-])N

InChI

InChI=1S/C5H5N5O/c6-3-1-4(11)9-5-7-2-8-10(3)5/h1-2H,6H2,(H,7,8,9,11)/p-1