2-azanyl-6-phenoxy-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-6-phenoxy-1,3-diazinan-4-one Openeye Name: 2-amino-6-phenoxy-hexahydropyrimidin-4-one CAS Name: 2-amino-6-phenoxy-1,3-diazinan-4-one IUPAC Name: 2-amino-6-phenoxy-1,3-diazinan-4-one Traditional Name: 2-amino-6-phenoxy-hexahydropyrimidin-4-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(NC1=O)N)OC2=CC=CC=C2

Isomeric SMILES

C1C(NC(NC1=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C10H13N3O2/c11-10-12-8(14)6-9(13-10)15-7-4-2-1-3-5-7/h1-5,9-10,13H,6,11H2,(H,12,14)