[3-[[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
22
H
16
BrN
3
O
6
InChI:
InChI=1/C22H16BrN3O6/c23-19-9-1-2-10-20(19)31-14-21(27)25-24-13-15-5-3-8-18(11-15)32-22(28)16-6-4-7-17(12-16)26(29)30/h1-13H,14H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=GAKFRJJFMCCYAY-LNNLXFCOCA
SMILES:
C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br
Names:
[3-[[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 1541871
PubChem ID 6611809