1-[4-(6-amino-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone
Molecular Formula:
C
12
H
10
N
4
O
4
InChI:
InChI=1/C12H10N4O4/c1-7(17)8-2-4-9(5-3-8)20-12-10(16(18)19)11(13)14-6-15-12/h2-6H,1H3,(H2,13,14,15)/f/h13H2
InChIKey:
InChIKey=RKYJPLWVYRPNHW-DLGLGFIGCY
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N
Names:
1-[4-(6-amino-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone
Registries:
PubChem CID 3611764
PubChem ID 9764433