6-azanyl-5-ethanoyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-ethanoyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-amino-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-amino-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-acetyl-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c1-4(12)5-6(9)10(2)8(14)11(3)7(5)13/h9H2,1-3H3