PubChem4816231
Molecular Formula:
C
6
H
2
N
6
O
4
InChI:
InChI=1/C6H2N6O4/c13-7-1-3-5(11-15-9-3)2(8-14)6-4(1)10-16-12-6/h9,12H
InChIKey:
InChIKey=OWDQQCQRSFYODQ-UHFFFAOYAD
SMILES:
C12=C(C3=NONC3=C(C1=NON2)N=O)N=O
Names:
PubChem4816231
Registries:
PubChem CID 5376355
PubChem ID 4816231
