PubChem8200935
Molecular Formula:
C
15
H
9
N
3
O
3
InChI:
InChI=1/C15H9N3O3/c19-18(20)14-6-5-13(21-14)12-9-17-8-7-10-3-1-2-4-11(10)15(17)16-12/h1-9H
InChIKey:
InChIKey=YUQYRKKKEDHWAC-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=C(O4)[N+](=O)[O-]
Names:
PubChem8200935
Registries:
PubChem CID 749133
PubChem ID 8200935