PubChem3290689
Molecular Formula:
C
6
N
4
O
6
InChI:
InChI=1/C6N4O6/c11-5-1-3(9(13)15-7-1)6(12)2-4(5)10(14)16-8-2
InChIKey:
InChIKey=KBNOTZOYLNNXMK-UHFFFAOYAB
SMILES:
C12=NO[N+](=C1C(=O)C3=NO[N+](=C3C2=O)[O-])[O-]
Names:
PubChem3290689
Registries:
PubChem CID 2168381
PubChem ID 3290689