(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-(3-nitrophenyl)prop-2-enoic acid
Molecular Formula:
C
20
H
20
N
2
O
6
InChI:
InChI=1/C20H20N2O6/c1-13(2)12-28-17-8-6-15(7-9-17)19(23)21-18(20(24)25)11-14-4-3-5-16(10-14)22(26)27/h3-11,13H,12H2,1-2H3,(H,21,23)(H,24,25)/b18-11+/f/h21,24H
InChIKey:
InChIKey=FFYWPJOLJWMFKQ-ZKAMQROBDS
SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Names:
(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-(3-nitrophenyl)prop-2-enoic acid
Registries:
PubChem CID 1898152
PubChem ID 11550120
