5,6-bis(azanyl)-1-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]pyrimidin-4-one hydrobromide

Systemtic Name: 5,6-bis(azanyl)-1-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]pyrimidin-4-one hydrobromide Openeye Name: 5,6-diamino-1-[2-(4-iodophenyl)-2-oxo-ethyl]pyrimidin-4-one hydrobromide CAS Name: 5,6-diamino-1-[2-(4-iodophenyl)-2-oxoethyl]-4-pyrimidinone hydrobromide IUPAC Name: 5,6-diamino-1-[2-(4-iodophenyl)-2-oxoethyl]pyrimidin-4-one hydrobromide Traditional Name: 5,6-diamino-1-[2-(4-iodophenyl)-2-keto-ethyl]pyrimidin-4-one hydrobromide Formula: C12H12BrIN4O2 MolecularWeight: 451.05775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=NC(=O)C(=C2N)N)I.Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=NC(=O)C(=C2N)N)I.Br

InChI

InChI=1S/C12H11IN4O2.BrH/c13-8-3-1-7(2-4-8)9(18)5-17-6-16-12(19)10(14)11(17)15;/h1-4,6H,5,14-15H2;1H