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

Systemtic Name: 1-azanyl-3,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-amino-3,6-dimethyl-pyrimidine-2,4-dione CAS Name: 1-amino-3,6-dimethylpyrimidine-2,4-dione IUPAC Name: 1-amino-3,6-dimethylpyrimidine-2,4-dione Traditional Name: 1-amino-3,6-dimethyl-pyrimidine-2,4-quinone Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1N)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1N)C

InChI

InChI=1S/C6H9N3O2/c1-4-3-5(10)8(2)6(11)9(4)7/h3H,7H2,1-2H3