3-methyl-1-prop-2-enyl-6-(prop-2-enylamino)pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-prop-2-enyl-6-(prop-2-enylamino)pyrimidine-2,4-dione Openeye Name: 1-allyl-6-(allylamino)-3-methyl-pyrimidine-2,4-dione CAS Name: 3-methyl-1-prop-2-enyl-6-(prop-2-enylamino)pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-prop-2-enyl-6-(prop-2-enylamino)pyrimidine-2,4-dione Traditional Name: 1-allyl-6-(allylamino)-3-methyl-pyrimidine-2,4-quinone Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-4-6-12-9-8-10(15)13(3)11(16)14(9)7-5-2/h4-5,8,12H,1-2,6-7H2,3H3