PubChem4782100
Molecular Formula:
C
13
H
7
NO
5
InChI:
InChI=1/C13H7NO5/c1-6-9-10(15)7-4-2-3-5-8(7)11(16)12(9)19-13(6)14(17)18/h2-5H,1H3
InChIKey:
InChIKey=DPEBRUZRUJUEKZ-UHFFFAOYAB
SMILES:
CC1=C(OC2=C1C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
Names:
PubChem4782100
Registries:
PubChem CID 339820
PubChem ID 4782100