6-[2-[5-(4-acetylphenyl)-2-furyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
18
H
13
N
3
O
6
InChI:
InChI=1/C18H13N3O6/c1-10(22)11-2-4-12(5-3-11)15-9-7-13(27-15)6-8-14-16(21(25)26)17(23)20-18(24)19-14/h2-9H,1H3,(H2,19,20,23,24)/f/h19-20H
InChIKey:
InChIKey=DTIRTOFHTRIFEG-NPVYFSBICV
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]
Names:
6-[2-[5-(4-acetylphenyl)-2-furyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 2956913
PubChem ID 4799710
