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Molecular Formula: C9H12N2O3


InChI: InChI=1/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3

InChIKey: InChIKey=RXQCEGOUSFBKPI-UHFFFAOYAU
SMILES: CCCOC1=C(C=C(C=C1)[N+](=O)[O-])N

Names:
    ANILINE, 5-NITRO-2-PROPOXY-
    Aros X
    Benzenamine, 5-nitro-2-propoxy-
    P 4000 (Sweetener)
    Sweetening agent P 4000
    Ultrasuess
    Ultrasuss
    Ultrasweet
    5-Nitro-2-propoxyaniline
    5-Nitro-2-propoxybenzenamine
    5-nitro-2-propoxy-aniline

Registries:
    PubChem CID 11118
    PubChem ID 154416