6-azanyl-5-ethanoyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-ethanoyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-amino-1-methyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-amino-1-methylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-amino-1-methylpyrimidine-2,4-dione Traditional Name: 5-acetyl-6-amino-1-methyl-pyrimidine-2,4-quinone Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)C)N

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)C)N

InChI

InChI=1S/C7H9N3O3/c1-3(11)4-5(8)10(2)7(13)9-6(4)12/h8H2,1-2H3,(H,9,12,13)