(E)-3-(3-nitrophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoic acid
Molecular Formula:
C
19
H
18
N
2
O
8
InChI:
InChI=1/C19H18N2O8/c1-27-15-9-12(10-16(28-2)17(15)29-3)18(22)20-14(19(23)24)8-11-5-4-6-13(7-11)21(25)26/h4-10H,1-3H3,(H,20,22)(H,23,24)/b14-8+/f/h20,23H
InChIKey:
InChIKey=WEDRFTLGCKLPHD-BCZMSUHODI
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Names:
(E)-3-(3-nitrophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoic acid
Registries:
PubChem CID 1916054
PubChem ID 11550395
