PubChem8206521
Molecular Formula:
C
17
H
9
N
3
O
4
InChI:
InChI=1/C17H9N3O4/c21-16-12-5-3-4-10-8-11(20(23)24)9-13(15(10)12)17(22)19(16)14-6-1-2-7-18-14/h1-9H
InChIKey:
InChIKey=WBOWQDPJZLAQPU-UHFFFAOYAY
SMILES:
C1=CC=NC(=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]
Names:
PubChem8206521
Registries:
PubChem CID 762418
PubChem ID 8206521