Benzenamine, 4-ethoxy-2-nitro-

Molecular Formula: C8H10N2O3


InChI: InChI=1/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3

InChIKey: InChIKey=ISFYBUAVOZFROB-UHFFFAOYAU
SMILES: CCOC1=CC(=C(C=C1)N)[N+](=O)[O-]

Names:
    Benzenamine, 4-ethoxy-2-nitro-
    NSC58160
    p-Phenetidine, 2-nitro-
    2-Nitro-p-phenetidine
    4-Amino-3-nitrophenetole
    4-Ethoxy-2-nitroaniline
    4-ethoxy-2-nitro-aniline
    616-86-4

Registries:
    PubChem CID 69229
    PubChem ID 106932