[2-[(E)-[[2-(2-methoxy-4,6-dinitro-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
23
H
17
N
5
O
11
InChI:
InChI=1/C23H17N5O11/c1-37-20-11-17(27(33)34)10-18(28(35)36)22(20)38-13-21(29)25-24-12-15-4-2-3-5-19(15)39-23(30)14-6-8-16(9-7-14)26(31)32/h2-12H,13H2,1H3,(H,25,29)/b24-12+/f/h25H
InChIKey:
InChIKey=ZHTQWGZMYPMELO-ZZPWTFCIDR
SMILES:
COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
[2-[(E)-[[2-(2-methoxy-4,6-dinitro-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 9595488
PubChem ID 11593472
