6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(ethylamino)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(ethylamino)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CCNC1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C8H13N3O2/c1-4-9-6-5-7(12)11(3)8(13)10(6)2/h5,9H,4H2,1-3H3