PubChem4785098
Molecular Formula:
C
15
H
6
N
2
O
8
InChI:
InChI=1/C15H6N2O8/c18-12-6-3-1-2-4-7(6)13(19)9-8(12)10(16(20)21)14-15(25-5-24-14)11(9)17(22)23/h1-4H,5H2
InChIKey:
InChIKey=OJRPBPVCOSENLD-UHFFFAOYAE
SMILES:
C1OC2=C(C3=C(C(=C2O1)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]
Names:
PubChem4785098
Registries:
PubChem CID 354144
PubChem ID 4785098
