N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-nitro-aniline
Molecular Formula:
C
18
H
16
N
6
O
5
InChI:
InChI=1/C18H16N6O5/c1-27-16-10-17(28-2)22-18(21-16)29-15-8-5-9-19-13(15)11-20-23-12-6-3-4-7-14(12)24(25)26/h3-11,23H,1-2H3
InChIKey:
InChIKey=NBFAPPQKLHVBQU-UHFFFAOYAQ
SMILES:
COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=NNC3=CC=CC=C3[N+](=O)[O-])OC
Names:
N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-nitro-aniline
Registries:
PubChem CID 4460759
PubChem ID 6575384