2-phenoxypyrazino[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-phenoxypyrazino[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-phenoxypyrazino[1,2-a][1,3,5]triazin-4-one CAS Name: 2-phenoxy-4-pyrazino[1,2-a][1,3,5]triazinone IUPAC Name: 2-phenoxypyrazino[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-phenoxypyrazino[1,2-a][1,3,5]triazin-4-one Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=O)N3C=CN=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=O)N3C=CN=CC3=N2

InChI

InChI=1S/C12H8N4O2/c17-12-15-11(18-9-4-2-1-3-5-9)14-10-8-13-6-7-16(10)12/h1-8H