3-(4-nitrophenyl)-N-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]prop-2-enamide
Molecular Formula:
C
24
H
18
N
4
O
6
InChI:
InChI=1/C24H18N4O6/c29-23(15-5-17-1-11-21(12-2-17)27(31)32)25-19-7-9-20(10-8-19)26-24(30)16-6-18-3-13-22(14-4-18)28(33)34/h1-16H,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=KZJJQQPMNFBGLX-SPEPDGBUCO
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-N-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]prop-2-enamide
Registries:
PubChem CID 4128713
PubChem ID 6060634
