3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]pyridin-2-yl]prop-2-en-1-one
Molecular Formula:
C
23
H
15
N
3
O
6
InChI:
InChI=1/C23H15N3O6/c27-22(14-8-16-4-10-18(11-5-16)25(29)30)20-2-1-3-21(24-20)23(28)15-9-17-6-12-19(13-7-17)26(31)32/h1-15H
InChIKey:
InChIKey=JPXBVIHKOLJDDG-UHFFFAOYAJ
SMILES:
C1=CC(=NC(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]pyridin-2-yl]prop-2-en-1-one
Registries:
PubChem CID 4105620
PubChem ID 6029543
