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Molecular Formula:
C
9
H
12
N
2
O
3
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
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5-Nitro-2-propoxyaniline
5-Nitro-2-propoxybenzenamine
5-nitro-2-propoxy-aniline
Registries:
PubChem CID 11118
PubChem ID 154416