NSC228096

Molecular Formula: C₁₀H₈N₄O₆

InChI: InChI=1/C10H8N4O6/c1-19-8(15)4-5-11-6-2-3-7(13(16)17)9-10(6)14(18)20-12-9/h2-5,11H,1H3

InChIKey: InChIKey=BBQILPOAMYVSRA-UHFFFAOYAX
SMILES: COC(=O)C=CNC1=CC=C(C2=NO[N+](=C12)[O-])[N+](=O)[O-]

Names:
    methyl 3-[(5-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]prop-2-enoate
    NSC228096

Registries:
    PubChem CID 313576
    PubChem ID 132209