6-azanyl-3-ethyl-5-iodanyl-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-iodanyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-amino-3-ethyl-5-iodo-pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-iodo-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-ethyl-5-iodo-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-amino-3-ethyl-5-iodo-pyrimidine-2,4-quinone Formula: C9H12IN3O2 MolecularWeight: 321.11495

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC=C)N)I

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC=C)N)I

InChI

InChI=1S/C9H12IN3O2/c1-3-5-13-7(11)6(10)8(14)12(4-2)9(13)15/h3H,1,4-5,11H2,2H3