5,6-bis(azanyl)-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-[2-(4-bromophenyl)ethyl]pyrimidine-2,4-quinone Formula: C12H13BrN4O2 MolecularWeight: 325.16122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C(=C(C(=O)NC2=O)N)N)Br

Isomeric SMILES

C1=CC(=CC=C1CCN2C(=C(C(=O)NC2=O)N)N)Br

InChI

InChI=1S/C12H13BrN4O2/c13-8-3-1-7(2-4-8)5-6-17-10(15)9(14)11(18)16-12(17)19/h1-4H,5-6,14-15H2,(H,16,18,19)