2-azanyl-5-iodanyl-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-iodanyl-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-iodo-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-iodo-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-iodo-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-iodo-6-methyl-1H-pyrimidin-4-one Formula: C5H6IN3O MolecularWeight: 251.02511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)I

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)I

InChI

InChI=1S/C5H6IN3O/c1-2-3(6)4(10)9-5(7)8-2/h1H3,(H3,7,8,9,10)