3-[3-[[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]amino]phenyl]prop-2-enoic acid
Molecular Formula:
C
21
H
19
N
5
O
5
InChI:
InChI=1/C21H19N5O5/c1-13-19(26(29)30)20(23-15-7-9-17(31-2)10-8-15)25-21(22-13)24-16-5-3-4-14(12-16)6-11-18(27)28/h3-12H,1-2H3,(H,27,28)(H2,22,23,24,25)/f/h23-24,27H
InChIKey:
InChIKey=WQULTGHEKHWLAJ-BTDRUJTOCT
SMILES:
CC1=C(C(=NC(=N1)NC2=CC=CC(=C2)C=CC(=O)O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]
Names:
3-[3-[[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]amino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 4483331
PubChem ID 6604984
