PubChem10215571
Molecular Formula:
C
9
H
3
N
3
O
4
Se
InChI:
InChI=1/C9H3N3O4Se/c13-9-8-7(10-17-11-8)5-3-4(12(14)15)1-2-6(5)16-9/h1-3H
InChIKey:
InChIKey=HMCUEFMZTCJHHW-UHFFFAOYAU
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C3=N[Se]N=C3C(=O)O2
Names:
PubChem10215571
Registries:
PubChem CID 4536643
PubChem ID 10215571