NSC33798

Molecular Formula: C6H3N3O4


InChI: InChI=1/C6H3N3O4/c10-8(11)5-3-1-2-4-6(5)9(12)13-7-4/h1-3H

InChIKey: InChIKey=VSSMHRXDWQQPOK-UHFFFAOYAH
SMILES: C1=CC2=NO[N+](=C2C(=C1)[N+](=O)[O-])[O-]

Names:
    NSC33798
    2-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene
    3524-07-0

Registries:
    PubChem CID 234270
    PubChem ID 91790