N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine

Systemtic Name: N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine Openeye Name: N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine CAS Name: N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine IUPAC Name: N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine Traditional Name: N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)NO

InChI

InChI=1S/C11H9N5O/c17-15-10-6-9(8-4-2-1-3-5-8)14-11-12-7-13-16(10)11/h1-7,15,17H