bis[3-[2-(4-nitrophenyl)ethynyl]phenyl]methanone
Molecular Formula:
C
29
H
16
N
2
O
5
InChI:
InChI=1/C29H16N2O5/c32-29(25-5-1-3-23(19-25)9-7-21-11-15-27(16-12-21)30(33)34)26-6-2-4-24(20-26)10-8-22-13-17-28(18-14-22)31(35)36/h1-6,11-20H
InChIKey:
InChIKey=ZOPRLENJQDJCPI-UHFFFAOYAA
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CC=CC(=C2)C#CC3=CC=C(C=C3)[N+](=O)[O-])C#CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
bis[3-[2-(4-nitrophenyl)ethynyl]phenyl]methanone
Registries:
PubChem CID 4517949
PubChem ID 10209522
