MF: C9H12ClN3O4
MW: 261.66g/mol
IUPAC Name: 3-(4-amino-2-chloro-5-nitroanilino)propane-1,2-diol
Isomeric SMILES: C1=C(C(=CC(=C1Cl)NCC(CO)O)[N+](=O)[O-])N
InChIKey: YFKNIPGAJBJZQT-UHFFFAOYSA-N
InChI: InChI=1S/C9H12ClN3O4/c10-6-1-7(11)9(13(16)17)2-8(6)12-3-5(15)4-14/h1-2,5,12,14-15H,3-4,11H2
