2-(4-methylphenyl)pyrazino[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(4-methylphenyl)pyrazino[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(p-tolyl)pyrazino[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-methylphenyl)-4-pyrazino[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-methylphenyl)pyrazino[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(p-tolyl)pyrazino[2,3-d][1,3]oxazin-4-one Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC=CN=C3C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC=CN=C3C(=O)O2

InChI

InChI=1S/C13H9N3O2/c1-8-2-4-9(5-3-8)12-16-11-10(13(17)18-12)14-6-7-15-11/h2-7H,1H3