[4-[[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Molecular Formula:
C
22
H
16
ClN
3
O
6
InChI:
InChI=1/C22H16ClN3O6/c23-20-4-2-1-3-19(20)22(28)32-18-9-5-15(6-10-18)13-24-25-21(27)14-31-17-11-7-16(8-12-17)26(29)30/h1-13H,14H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=RGVILONMKUTGMQ-LNNLXFCOCI
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
[4-[[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 4466114
PubChem ID 6585470