(E)-N-[2-nitro-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
24
H
17
N
5
O
8
InChI:
InChI=1/C24H17N5O8/c30-23(13-5-16-1-8-19(9-2-16)27(32)33)25-18-7-12-22(29(36)37)21(15-18)26-24(31)14-6-17-3-10-20(11-4-17)28(34)35/h1-15H,(H,25,30)(H,26,31)/b13-5+,14-6+/f/h25-26H
InChIKey:
InChIKey=OMZSTQZNFGWTRR-HVGDWDBRDI
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
(E)-N-[2-nitro-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6261448
PubChem ID 11579522
