1-[4-[[6-[(4-acetylphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone
Molecular Formula:
C
20
H
17
N
5
O
4
InChI:
InChI=1/C20H17N5O4/c1-12(26)14-3-7-16(8-4-14)23-19-18(25(28)29)20(22-11-21-19)24-17-9-5-15(6-10-17)13(2)27/h3-11H,1-2H3,(H2,21,22,23,24)/f/h23-24H
InChIKey:
InChIKey=YRKWGJBQBKRZCZ-DVIAZDKACM
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]
Names:
1-[4-[[6-[(4-acetylphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone
Registries:
PubChem CID 3576063
PubChem ID 4847397
