MF: C13H12N2O3
MW: 244.25g/mol
IUPAC Name: 2-nitro-4-phenylmethoxyaniline
Isomeric SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]
InChIKey: JGVXQZRIRQLMHA-UHFFFAOYSA-N
InChI: InChI=1S/C13H12N2O3/c14-12-7-6-11(8-13(12)15(16)17)18-9-10-4-2-1-3-5-10/h1-8H,9,14H2
