[3-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
23
H
19
N
3
O
7
InChI:
InChI=1/C23H19N3O7/c1-31-19-8-10-20(11-9-19)32-15-22(27)25-24-14-16-4-2-7-21(12-16)33-23(28)17-5-3-6-18(13-17)26(29)30/h2-14H,15H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=SMNOKONABDRVOP-LNNLXFCOCG
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
[3-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 1541874
PubChem ID 6611813