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

Systemtic Name: 1-methyl-6-(prop-2-enylamino)pyrimidine-2,4-dione Openeye Name: 6-(allylamino)-1-methyl-pyrimidine-2,4-dione CAS Name: 1-methyl-6-(prop-2-enylamino)pyrimidine-2,4-dione IUPAC Name: 1-methyl-6-(prop-2-enylamino)pyrimidine-2,4-dione Traditional Name: 6-(allylamino)-1-methyl-pyrimidine-2,4-quinone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)NC1=O)NCC=C

Isomeric SMILES

CN1C(=CC(=O)NC1=O)NCC=C

InChI

InChI=1S/C8H11N3O2/c1-3-4-9-6-5-7(12)10-8(13)11(6)2/h3,5,9H,1,4H2,2H3,(H,10,12,13)