6-[(E)-2-(2-hydroxy-5-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
12
H
8
N
4
O
7
InChI:
InChI=1/C12H8N4O7/c17-9-4-2-7(15(20)21)5-6(9)1-3-8-10(16(22)23)11(18)14-12(19)13-8/h1-5,17H,(H2,13,14,18,19)/b3-1+/f/h13-14H
InChIKey:
InChIKey=AQZSXODDJFIWHL-PZKPKNAPDL
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])O
Names:
6-[(E)-2-(2-hydroxy-5-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 5340978
PubChem ID 11574370
