[4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate
Molecular Formula:
C
22
H
16
ClN
3
O
6
InChI:
InChI=1/C22H16ClN3O6/c23-17-5-3-4-16(12-17)22(28)32-18-10-8-15(9-11-18)13-24-25-21(27)14-31-20-7-2-1-6-19(20)26(29)30/h1-13H,14H2,(H,25,27)/b24-13+/f/h25H
InChIKey:
InChIKey=RHFBJEUONLGXSA-KXSQPKBODF
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl
Names:
[4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate
Registries:
PubChem CID 9606890
PubChem ID 11581288