5-azanyl-6-[bis(prop-2-enyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-[bis(prop-2-enyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-amino-6-(diallylamino)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-amino-6-[bis(prop-2-enyl)amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-amino-6-[bis(prop-2-enyl)amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-amino-6-(diallylamino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-5-7-16(8-6-2)10-9(13)11(17)15(4)12(18)14(10)3/h5-6H,1-2,7-8,13H2,3-4H3