(E)-3-(4-nitrophenyl)-N-[4-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide
Molecular Formula:
C
30
H
22
N
4
O
7
InChI:
InChI=1/C30H22N4O7/c35-29(19-5-21-1-11-25(12-2-21)33(37)38)31-23-7-15-27(16-8-23)41-28-17-9-24(10-18-28)32-30(36)20-6-22-3-13-26(14-4-22)34(39)40/h1-20H,(H,31,35)(H,32,36)/b19-5+,20-6+/f/h31-32H
InChIKey:
InChIKey=UUCVDICBZFVMGK-UCCBHKBHDU
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
(E)-3-(4-nitrophenyl)-N-[4-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 6274471
PubChem ID 11584984
