PubChem11616288
Molecular Formula:
C
10
H
9
N
5
O
6
InChI:
InChI=1/C10H9N5O6/c1-3-12(18)6-5(11-17)10(16)9-8(7(6)13(3)19)14(20)4(2)15(9)21/h16,18,20H,1-2H3
InChIKey:
InChIKey=OJAJIRIEQRUCBR-UHFFFAOYAV
SMILES:
CC1=[N+](C2=C3C(=C(C(=C2N1O)N=O)O)[N+](=C(N3O)C)[O-])[O-]
Names:
PubChem11616288
Registries:
PubChem CID 6413139
PubChem ID 11616288