(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
Molecular Formula:
C
25
H
19
N
3
O
6
S
InChI:
InChI=1/C25H19N3O6S/c29-23(33-15-19-12-21(28(30)31)11-18-14-32-16-34-25(18)19)9-8-17-13-27(20-5-2-1-3-6-20)26-24(17)22-7-4-10-35-22/h1-13H,14-16H2/b9-8+
InChIKey:
InChIKey=CQYCRKAJMHSQCH-CMDGGOBGBM
SMILES:
C1C2=CC(=CC(=C2OCO1)COC(=O)C=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)[N+](=O)[O-]
Names:
(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
Registries:
PubChem CID 6285361
PubChem ID 11588375