MF: C9H9FN4O5
MW: 272.19g/mol
IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide
Isomeric SMILES: C[C@@H](C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
InChIKey: NEPLBHLFDJOJGP-BYPYZUCNSA-N
InChI: InChI=1S/C9H9FN4O5/c1-4(9(11)15)12-6-2-5(10)7(13(16)17)3-8(6)14(18)19/h2-4,12H,1H3,(H2,11,15)/t4-/m0/s1
