6-azanyl-1-(3-chlorophenyl)-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-(3-chlorophenyl)-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-chlorophenyl)-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-(3-chlorophenyl)-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-(3-chlorophenyl)-3-methyl-pyrimidine-2,4-quinone Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C11H10ClN3O2/c1-14-10(16)6-9(13)15(11(14)17)8-4-2-3-7(12)5-8/h2-6H,13H2,1H3