6-(chloromethylamino)-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-(chloromethylamino)-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-(chloromethylamino)pyrimidine-2,4-dione CAS Name: 6-(chloromethylamino)-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-(chloromethylamino)-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-(chloromethylamino)pyrimidine-2,4-quinone Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)NC1=O)NCCl

Isomeric SMILES

C=CCN1C(=CC(=O)NC1=O)NCCl

InChI

InChI=1S/C8H10ClN3O2/c1-2-3-12-6(10-5-9)4-7(13)11-8(12)14/h2,4,10H,1,3,5H2,(H,11,13,14)