[4-[(E)-[(2-nitrobenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Molecular Formula:
C
23
H
16
N
4
O
7
InChI:
InChI=1/C23H16N4O7/c28-22(14-9-16-5-10-18(11-6-16)26(30)31)34-19-12-7-17(8-13-19)15-24-25-23(29)20-3-1-2-4-21(20)27(32)33/h1-15H,(H,25,29)/b14-9+,24-15+/f/h25H
InChIKey:
InChIKey=ZVRJIBRFRCMNMR-VNCNPDSCDF
SMILES:
C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
[4-[(E)-[(2-nitrobenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 9613215
PubChem ID 11596660
