[3-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
22
H
16
ClN
3
O
6
InChI:
InChI=1/C22H16ClN3O6/c23-17-4-2-5-19(12-17)31-14-21(27)25-24-13-15-3-1-6-20(11-15)32-22(28)16-7-9-18(10-8-16)26(29)30/h1-13H,14H2,(H,25,27)/b24-13-/f/h25H
InChIKey:
InChIKey=LKUHCNMKQPFRKN-SZCGOZDCDG
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC(=CC=C3)Cl
Names:
[3-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 5457904
PubChem ID 11599106