1,3-dimethyl-5-[(prop-2-enylamino)methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(prop-2-enylamino)methyl]pyrimidine-2,4-dione Openeye Name: 5-[(allylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(prop-2-enylamino)methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(prop-2-enylamino)methyl]pyrimidine-2,4-dione Traditional Name: 5-[(allylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-4-5-11-6-8-7-12(2)10(15)13(3)9(8)14/h4,7,11H,1,5-6H2,2-3H3