Benzenamine, N-ethyl-4-nitro-

Molecular Formula: C₈H₁₀N₂O₂

InChI: InChI=1/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3

InChIKey: InChIKey=XBNNLAWQCMDISJ-UHFFFAOYAU
SMILES: CCNC1=CC=C(C=C1)[N+](=O)[O-]

Names:
    Benzenamine, N-ethyl-4-nitro-
    EINECS 222-927-1
    N-Ethyl-4-nitroaniline
    N-ETHYL-4-NITROBENZENAMINE
    N-ethyl-4-nitro-aniline
    3665-80-3

Registries:
    PubChem CID 19318
    PubChem ID 162252