3-(2-chlorophenyl)-N'-[2-(4-nitrophenoxy)acetyl]prop-2-enehydrazide
Molecular Formula:
C
17
H
14
ClN
3
O
5
InChI:
InChI=1/C17H14ClN3O5/c18-15-4-2-1-3-12(15)5-10-16(22)19-20-17(23)11-26-14-8-6-13(7-9-14)21(24)25/h1-10H,11H2,(H,19,22)(H,20,23)/f/h19-20H
InChIKey:
InChIKey=JAHGGUMWLLHOQC-NPVYFSBICR
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl
Names:
3-(2-chlorophenyl)-N'-[2-(4-nitrophenoxy)acetyl]prop-2-enehydrazide
Registries:
PubChem CID 4507392
PubChem ID 6631860