N-[2-nitro-5-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
24
H
17
N
5
O
8
InChI:
InChI=1/C24H17N5O8/c30-23(11-7-16-3-1-5-19(13-16)27(32)33)25-18-9-10-22(29(36)37)21(15-18)26-24(31)12-8-17-4-2-6-20(14-17)28(34)35/h1-15H,(H,25,30)(H,26,31)/f/h25-26H
InChIKey:
InChIKey=JMBNIEXHMOHHFB-SPEPDGBUCC
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[2-nitro-5-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3575529
PubChem ID 4846486
