8-bromanyl-3-phenyl-7H-purine-2,6-dione

Systemtic Name: 8-bromanyl-3-phenyl-7H-purine-2,6-dione Openeye Name: 8-bromo-3-phenyl-7H-purine-2,6-dione CAS Name: 8-bromo-3-phenyl-7H-purine-2,6-dione IUPAC Name: 8-bromo-3-phenyl-7H-purine-2,6-dione Traditional Name: 8-bromo-3-phenyl-7H-purine-2,6-quinone Formula: C11H7BrN4O2 MolecularWeight: 307.10288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=O)NC2=O)NC(=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=O)NC2=O)NC(=N3)Br

InChI

InChI=1S/C11H7BrN4O2/c12-10-13-7-8(14-10)16(11(18)15-9(7)17)6-4-2-1-3-5-6/h1-5H,(H,13,14)(H,15,17,18)