6-azanyl-5-chloranyl-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-chloranyl-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-chloro-3-methyl-1-(2-methylallyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-chloro-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-chloro-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-chloro-3-methyl-1-(2-methylallyl)pyrimidine-2,4-quinone Formula: C9H12ClN3O2 MolecularWeight: 229.66348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=C(C(=O)N(C1=O)C)Cl)N

Isomeric SMILES

CC(=C)CN1C(=C(C(=O)N(C1=O)C)Cl)N

InChI

InChI=1S/C9H12ClN3O2/c1-5(2)4-13-7(11)6(10)8(14)12(3)9(13)15/h1,4,11H2,2-3H3