6-[2-(3-methoxy-4-methyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
14
H
13
N
3
O
5
InChI:
InChI=1/C14H13N3O5/c1-8-3-4-9(7-11(8)22-2)5-6-10-12(17(20)21)13(18)16-14(19)15-10/h3-7H,1-2H3,(H2,15,16,18,19)/f/h15-16H
InChIKey:
InChIKey=LTLQRQHFHZSCEN-LUXCBXFACR
SMILES:
CC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC
Names:
6-[2-(3-methoxy-4-methyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 2954541
PubChem ID 4860716