N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Molecular Formula: C18H18N4O6


InChI: InChI=1/C18H18N4O6/c1-2-16(23)19-13-5-3-12(4-6-13)18(25)21-20-17(24)11-28-15-9-7-14(8-10-15)22(26)27/h3-10H,2,11H2,1H3,(H,19,23)(H,20,24)(H,21,25)/f/h19-21H

InChIKey: InChIKey=KHAAJLGOQFAODG-IEJAXPBYCU
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4502142
    PubChem ID 10203308