6-[(E)-2-(4-hydroxy-3-methoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
13
H
11
N
3
O
6
InChI:
InChI=1/C13H11N3O6/c1-22-10-6-7(3-5-9(10)17)2-4-8-11(16(20)21)12(18)15-13(19)14-8/h2-6,17H,1H3,(H2,14,15,18,19)/b4-2+/f/h14-15H
InChIKey:
InChIKey=SYBADKLGVUVOEI-RKHPCQBEDH
SMILES:
COC1=C(C=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])O
Names:
6-[(E)-2-(4-hydroxy-3-methoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 5334950
PubChem ID 11572118
