5-phenyl-1,3-diazinan-2-one

Systemtic Name: 5-phenyl-1,3-diazinan-2-one Openeye Name: 5-phenylhexahydropyrimidin-2-one CAS Name: 5-phenyl-1,3-diazinan-2-one IUPAC Name: 5-phenyl-1,3-diazinan-2-one Traditional Name: 5-phenylhexahydropyrimidin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C1C(CNC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O/c13-10-11-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,12,13)