120826-43-9

Molecular Formula: C₉H₈BrN₅O₃

InChI: InChI=1/C9H8BrN5O3/c10-4-2-15-7-1-5(13-14-11)6(18-7)3-17-9(15)12-8(4)16/h2,5-7H,1,3H2/t5-,6+,7-/m0/s1

InChIKey: InChIKey=IKQPIXUQCPAHRU-XVMARJQXBY
SMILES: C1C(C2COC3=NC(=O)C(=CN3C1O2)Br)N=[N+]=[N-]

Names:
    120826-43-9

Registries:
    PubChem CID 72209
    PubChem ID 214475