Molecular Formula: C10H14N2O2
InChI: InChI=1/C10H14N2O2/c1-3-11(4-2)9-7-5-6-8-10(9)12(13)14/h5-8H,3-4H2,1-2H3
InChIKey: InChIKey=BUBRUAQVAPTGHV-UHFFFAOYAZ
SMILES: CCN(CC)C1=CC=CC=C1[N+](=O)[O-]
Names:
NSC9840
N,N-diethyl-2-nitro-aniline
2216-17-3
Registries:
PubChem CID 222853
PubChem ID 75208
