6-(4-bromophenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-(4-bromophenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-(4-bromophenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 6-(4-bromophenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-bromophenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-(4-bromophenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=C2O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=C2O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrN3O3/c1-17-11-10(13(20)18(2)14(17)21)16-9(12(11)19)7-3-5-8(15)6-4-7/h3-6,16,19H,1-2H3