Molecular Formula: C11H7N3O2
InChI: InChI=1/C11H7N3O2/c15-14(16)10-6-5-8-7-3-1-2-4-9(7)12-11(8)13-10/h1-6H,(H,12,13)/f/h12H
InChIKey: InChIKey=MZRPARBJFRBBRX-XWKXFZRBCD
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)[N+](=O)[O-]
Names:
PubChem10258586
Registries:
PubChem CID 177310
PubChem ID 10258586
