5-azanyl-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-amino-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-amino-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-amino-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-amino-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)N

InChI

InChI=1S/C7H11N3O2/c1-4-5(8)6(11)10(3)7(12)9(4)2/h8H2,1-3H3