2-azanyl-5-iodanyl-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-5-iodanyl-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-amino-5-iodo-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-amino-5-iodo-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-amino-5-iodo-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-amino-5-iodo-6-phenyl-hexahydropyrimidin-4-one Formula: C10H12IN3O MolecularWeight: 317.12625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC(N2)N)I

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC(N2)N)I

InChI

InChI=1S/C10H12IN3O/c11-7-8(6-4-2-1-3-5-6)13-10(12)14-9(7)15/h1-5,7-8,10,13H,12H2,(H,14,15)