N-[2-(2-chlorophenyl)benzooxazol-5-yl]-4-methyl-3,5-dinitro-benzamide

Molecular Formula: C₂₁H₁₃ClN₄O₆

InChI: InChI=1/C21H13ClN4O6/c1-11-17(25(28)29)8-12(9-18(11)26(30)31)20(27)23-13-6-7-19-16(10-13)24-21(32-19)14-4-2-3-5-15(14)22/h2-10H,1H3,(H,23,27)/f/h23H

InChIKey: InChIKey=GFRQMDMIDZHXBA-MPIMZMORCK
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl)[N+](=O)[O-]

Names:
    N-[2-(2-chlorophenyl)benzooxazol-5-yl]-4-methyl-3,5-dinitro-benzamide

Registries:
    PubChem CID 1720520
    PubChem ID 4809118