6-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
13
H
10
N
4
O
7
InChI:
InChI=1/C13H10N4O7/c1-24-10-5-3-7(6-9(10)16(20)21)2-4-8-11(17(22)23)12(18)15-13(19)14-8/h2-6H,1H3,(H2,14,15,18,19)/b4-2+/f/h14-15H
InChIKey:
InChIKey=JJKAQDGUKFNOME-RKHPCQBEDJ
SMILES:
COC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]
Names:
6-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 5337192
PubChem ID 11573072
