6-phenyl-1,3-diazinan-4-one

Systemtic Name: 6-phenyl-1,3-diazinan-4-one Openeye Name: 6-phenylhexahydropyrimidin-4-one CAS Name: 6-phenyl-1,3-diazinan-4-one IUPAC Name: 6-phenyl-1,3-diazinan-4-one Traditional Name: 6-phenylhexahydropyrimidin-4-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCNC1=O)C2=CC=CC=C2

Isomeric SMILES

C1C(NCNC1=O)C2=CC=CC=C2

InChI

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