NSC77611

Molecular Formula: C13H8N2O2


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

InChIKey: InChIKey=BIAPPODRVJCOSO-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)[N+](=O)[O-]

Names:
    NSC77611
    91804-76-1

Registries:
    PubChem CID 254007
    PubChem ID 118394