1-[(4-acetamidophenyl)carbamoyl]ethyl (E)-3-(4-nitrophenyl)prop-2-enoate
Molecular Formula:
C
20
H
19
N
3
O
6
InChI:
InChI=1/C20H19N3O6/c1-13(20(26)22-17-8-6-16(7-9-17)21-14(2)24)29-19(25)12-5-15-3-10-18(11-4-15)23(27)28/h3-13H,1-2H3,(H,21,24)(H,22,26)/b12-5+/f/h21-22H
InChIKey:
InChIKey=QCLVVEIZBHHQAA-YIXZDGGSDO
SMILES:
CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
1-[(4-acetamidophenyl)carbamoyl]ethyl (E)-3-(4-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 6270730
PubChem ID 11583509
