Molecular Formula: C8H10N2O2
InChI: InChI=1/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H3
InChIKey: InChIKey=VSRYYONYIUUFFY-UHFFFAOYAC
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C
Names:
EINECS 216-662-0
1635-84-3
2,4-dimethyl-6-nitro-aniline
6-Nitro-2,4-xylidine
Registries:
PubChem CID 74219
PubChem ID 216457