(2-methyl-3-nitro-phenyl)carbamoylmethyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
20
H
20
N
2
O
7
InChI:
InChI=1/C20H20N2O7/c1-13-16(5-4-6-17(13)22(25)26)21-19(23)12-29-20(24)10-7-14-11-15(27-2)8-9-18(14)28-3/h4-11H,12H2,1-3H3,(H,21,23)/b10-7+/f/h21H
InChIKey:
InChIKey=TZHRKWGXOGWZAH-LYNRFQDHDV
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC(=O)C=CC2=C(C=CC(=C2)OC)OC
Names:
(2-methyl-3-nitro-phenyl)carbamoylmethyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 2481868
PubChem ID 11558310
