MF: C14H13N3O3
MW: 271.27g/mol
IUPAC Name: 2-amino-N-(2-methylphenyl)-5-nitrobenzamide
Isomeric SMILES: CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N
InChIKey: ODOVIRSWBOYXDP-UHFFFAOYSA-N
InChI: InChI=1S/C14H13N3O3/c1-9-4-2-3-5-13(9)16-14(18)11-8-10(17(19)20)6-7-12(11)15/h2-8H,15H2,1H3,(H,16,18)
