(2-oxooxolan-3-yl) (E)-3-(4-nitrophenyl)prop-2-enoate
Molecular Formula:
C
13
H
11
NO
6
InChI:
InChI=1/C13H11NO6/c15-12(20-11-7-8-19-13(11)16)6-3-9-1-4-10(5-2-9)14(17)18/h1-6,11H,7-8H2/b6-3+
InChIKey:
InChIKey=MTOZTOGETXACCA-ZZXKWVIFBO
SMILES:
C1COC(=O)C1OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(2-oxooxolan-3-yl) (E)-3-(4-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 6271928
PubChem ID 11584003