NSC228133

Molecular Formula: C₁₁H₁₃N₅O₄

InChI: InChI=1/C11H13N5O4/c1-13-2-4-14(5-3-13)10-7-9-8(12-20-16(9)19)6-11(10)15(17)18/h6-7H,2-5H2,1H3

InChIKey: InChIKey=SPRIHMYIWZTZAH-UHFFFAOYAY
SMILES: CN1CCN(CC1)C2=CC3=[N+](ON=C3C=C2[N+](=O)[O-])[O-]

Names:
    NSC228133
    3-(4-methylpiperazin-1-yl)-4-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene
    61785-50-0

Registries:
    PubChem CID 313604
    PubChem ID 132246