120826-42-8
Molecular Formula:
C
9
H
8
IN
5
O
3
InChI:
InChI=1/C9H8IN5O3/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=ZIJPHYKZPQZKAJ-XVMARJQXBP
SMILES:
C1C(C2COC3=NC(=O)C(=CN3C1O2)I)N=[N+]=[N-]
Names:
120826-42-8
Registries:
PubChem CID 72210
PubChem ID 214476
