6-azanyl-1-ethyl-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-3-methyl-pyrimidine-2,4-quinone Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)N(C1=O)C)N

Isomeric SMILES

CCN1C(=CC(=O)N(C1=O)C)N

InChI

InChI=1S/C7H11N3O2/c1-3-10-5(8)4-6(11)9(2)7(10)12/h4H,3,8H2,1-2H3