3-(3-iodanylprop-2-ynyl)-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3-iodanylprop-2-ynyl)-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-iodoprop-2-ynyl)-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 3-(3-iodoprop-2-ynyl)-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-iodoprop-2-ynyl)-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-iodoprop-2-ynyl)-5-nitro-uracil Formula: C7H4IN3O4 MolecularWeight: 321.02883

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N(C(=O)N1)CC#CI)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)N(C(=O)N1)CC#CI)[N+](=O)[O-]

InChI

InChI=1S/C7H4IN3O4/c8-2-1-3-10-6(12)5(11(14)15)4-9-7(10)13/h4H,3H2,(H,9,13)