NSC246069

Molecular Formula: C13H8N2O2


InChI: InChI=1/C13H8N2O2/c16-15(17)12-5-1-4-11-10(12)7-6-9-3-2-8-14-13(9)11/h1-8H

InChIKey: InChIKey=QWHPTOSGIJAANA-UHFFFAOYAO
SMILES: C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)[N+](=O)[O-]

Names:
    NSC246069

Registries:
    PubChem CID 316984
    PubChem ID 136429