PubChem9762257
Molecular Formula:
C
15
H
9
N
3
O
8
InChI:
InChI=1/C15H9N3O8/c1-6(15(21)22)16-13(19)10-4-8(17(23)24)2-7-3-9(18(25)26)5-11(12(7)10)14(16)20/h2-6H,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=ZOJJLYPUPRRRRG-PKSOQXRJCV
SMILES:
CC(C(=O)O)N1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem9762257
Registries:
PubChem CID 3604979
PubChem ID 9762257
