Molecular Formula: C8H9ClN2O3
InChI: InChI=1/C8H9ClN2O3/c9-7-5-6(11(13)14)1-2-8(7)10-3-4-12/h1-2,5,10,12H,3-4H2
InChIKey: InChIKey=XFQSQNIUFIONHC-UHFFFAOYAF
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCO
Names:
2-[(2-chloro-4-nitro-phenyl)amino]ethanol
Registries:
PubChem CID 2829582
PubChem ID 3295119