2-[2-[(E)-2-(5-nitro-2,6-dioxo-3H-pyrimidin-4-yl)ethenyl]phenoxy]acetonitrile
Molecular Formula:
C
14
H
10
N
4
O
5
InChI:
InChI=1/C14H10N4O5/c15-7-8-23-11-4-2-1-3-9(11)5-6-10-12(18(21)22)13(19)17-14(20)16-10/h1-6H,8H2,(H2,16,17,19,20)/b6-5+/f/h16-17H
InChIKey:
InChIKey=SSBMBTBQLYNLHQ-RAKFOVENDM
SMILES:
C1=CC=C(C(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC#N
Names:
2-[2-[(E)-2-(5-nitro-2,6-dioxo-3H-pyrimidin-4-yl)ethenyl]phenoxy]acetonitrile
Registries:
PubChem CID 5340451
PubChem ID 11574202
