[3-[(E)-[[2-(4-chloro-2-nitro-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
22
H
15
ClN
4
O
8
InChI:
InChI=1/C22H15ClN4O8/c23-16-6-9-20(19(11-16)27(32)33)34-13-21(28)25-24-12-14-2-1-3-18(10-14)35-22(29)15-4-7-17(8-5-15)26(30)31/h1-12H,13H2,(H,25,28)/b24-12+/f/h25H
InChIKey:
InChIKey=UIZFGNLURNWHTF-ZZPWTFCIDQ
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Names:
[3-[(E)-[[2-(4-chloro-2-nitro-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 6894975
PubChem ID 3309390