PubChem4786010
Molecular Formula:
C
6
H
8
N
8
O
6
InChI:
InChI=1/C6H8N8O6/c15-5-7-1-2(8-5)12(14(19)20)4-3(9-6(16)10-4)11(1)13(17)18/h1-4H,(H2,7,8,15)(H2,9,10,16)/f/h7-10H
InChIKey:
InChIKey=QSIQZGINYUMOOW-BNWMBFOBCG
SMILES:
C12C(NC(=O)N1)N(C3C(N2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]
Names:
PubChem4786010
Registries:
PubChem CID 3542647
PubChem ID 4786010
