[4-[(E)-[[(4-acetamidophenyl)carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-nitrobenzoate
Molecular Formula:
C
25
H
21
N
5
O
8
InChI:
InChI=1/C25H21N5O8/c1-15(31)27-17-8-10-18(11-9-17)28-23(32)24(33)29-26-14-16-7-12-21(22(13-16)37-2)38-25(34)19-5-3-4-6-20(19)30(35)36/h3-14H,1-2H3,(H,27,31)(H,28,32)(H,29,33)/b26-14+/f/h27-29H
InChIKey:
InChIKey=UEWVICSDRLLGKY-NVMHVFLZDC
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3[N+](=O)[O-])OC
Names:
[4-[(E)-[[(4-acetamidophenyl)carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-nitrobenzoate
Registries:
PubChem CID 9607307
PubChem ID 11582261