2-(4-amino-1,2-diaza-4-azoniacyclopenta-2,4-dien-1-yl)-1-(4-nitrophenyl)ethanone

Molecular Formula: C₁₀H₁₀N₅O₃⁺

InChI: InChI=1/C10H10N5O3/c11-13-6-12-14(7-13)5-10(16)8-1-3-9(4-2-8)15(17)18/h1-4,6-7H,5,11H2/q+1

InChIKey: InChIKey=KFXXYEXKJMJRAI-UHFFFAOYAM
SMILES: C1=CC(=CC=C1C(=O)CN2C=[N+](C=N2)N)[N+](=O)[O-]

Names:
    2-(4-amino-1,2-diaza-4-azoniacyclopenta-2,4-dien-1-yl)-1-(4-nitrophenyl)ethanone

Registries:
    PubChem CID 682061
    PubChem ID 4847807