5-azanyl-1,3-dibutyl-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1,3-dibutyl-pyrimidine-2,4-dione Openeye Name: 5-amino-1,3-dibutyl-pyrimidine-2,4-dione CAS Name: 5-amino-1,3-dibutylpyrimidine-2,4-dione IUPAC Name: 5-amino-1,3-dibutylpyrimidine-2,4-dione Traditional Name: 5-amino-1,3-dibutyl-pyrimidine-2,4-quinone Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)N(C1=O)CCCC)N

Isomeric SMILES

CCCCN1C=C(C(=O)N(C1=O)CCCC)N

InChI

InChI=1S/C12H21N3O2/c1-3-5-7-14-9-10(13)11(16)15(12(14)17)8-6-4-2/h9H,3-8,13H2,1-2H3