NSC78511

Molecular Formula: C₄H₂N₄O₃

InChI: InChI=1/C4H2N4O3/c9-4-2-3(5-1-6-4)7-11-8(2)10/h1H,(H,5,6,7,9)/f/h7H

InChIKey: InChIKey=RFUKBLSLAIMVIH-QDQILVOLCA
SMILES: C1=NC(=O)C2=[N+](ONC2=N1)[O-]

Names:
    NSC78511
    16206-22-7
    9-oxido-8-oxa-3,5,7-triaza-9-azoniabicyclo[4.3.0]nona-3,5,9-trien-2-one

Registries:
    PubChem CID 254301
    PubChem ID 118808