1,3-dimethyl-6-[(prop-2-enylamino)methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(prop-2-enylamino)methyl]pyrimidine-2,4-dione Openeye Name: 6-[(allylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[(prop-2-enylamino)methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[(prop-2-enylamino)methyl]pyrimidine-2,4-dione Traditional Name: 6-[(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(=CC(=O)N(C1=O)C)CNCC=C

Isomeric SMILES

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

InChI

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