PubChem10231438
Molecular Formula:
C
13
H
9
NO
4
InChI:
InChI=1/C13H9NO4/c1-17-11-6-8-4-2-3-5-9(8)10-7-12(14(15)16)18-13(10)11/h2-7H,1H3
InChIKey:
InChIKey=FJXJAAFKONAPKR-UHFFFAOYAP
SMILES:
COC1=CC2=CC=CC=C2C3=C1OC(=C3)[N+](=O)[O-]
Names:
PubChem10231438
Registries:
PubChem CID 100603
PubChem ID 10231438