[3-[2-(5-nitro-2,6-dioxo-3H-pyrimidin-4-yl)ethenyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
19
H
12
N
4
O
8
InChI:
InChI=1/C19H12N4O8/c24-17-16(23(29)30)15(20-19(26)21-17)8-7-11-3-1-6-14(9-11)31-18(25)12-4-2-5-13(10-12)22(27)28/h1-10H,(H2,20,21,24,26)/f/h20-21H
InChIKey:
InChIKey=RJBGVRBYAORYSR-BDGWVKIOCU
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]
Names:
[3-[2-(5-nitro-2,6-dioxo-3H-pyrimidin-4-yl)ethenyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 3575265
PubChem ID 4845976