PubChem3290672
Molecular Formula:
C
6
N
4
O
6
InChI:
InChI=1/C6N4O6/c11-5-1-3(9(13)15-7-1)6(12)4-2(5)8-16-10(4)14
InChIKey:
InChIKey=UJKBAHNSXXUDBU-UHFFFAOYAD
SMILES:
C12=NO[N+](=C1C(=O)C3=[N+](ON=C3C2=O)[O-])[O-]
Names:
PubChem3290672
Registries:
PubChem CID 1911832
PubChem ID 3290672