4-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C
18
H
18
N
4
O
6
InChI:
InChI=1/C18H18N4O6/c23-16(19-13-4-2-1-3-5-13)10-11-17(24)20-21-18(25)12-28-15-8-6-14(7-9-15)22(26)27/h1-9H,10-12H2,(H,19,23)(H,20,24)(H,21,25)/f/h19-21H
InChIKey:
InChIKey=ZHBUCVRGZBCTTR-IEJAXPBYCR
SMILES:
C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
4-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4502143
PubChem ID 10203309
