6-[azanyl(methyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[azanyl(methyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[amino(methyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[amino(methyl)amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[amino(methyl)amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[amino(methyl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C7H12N4O2 MolecularWeight: 184.19578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O2/c1-9-5(11(3)8)4-6(12)10(2)7(9)13/h4H,8H2,1-3H3