2-[[(E)-3-(3-nitrophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid

Molecular Formula: C21H21N3O9


InChI: InChI=1/C21H21N3O9/c1-31-16-9-13(10-17(32-2)19(16)33-3)20(27)23-15(21(28)22-11-18(25)26)8-12-5-4-6-14(7-12)24(29)30/h4-10H,11H2,1-3H3,(H,22,28)(H,23,27)(H,25,26)/b15-8+/f/h22-23,25H

InChIKey: InChIKey=GDIWFXOZTYAWDX-KIDZHDQUDV
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC(=O)O

Names:
    2-[[(E)-3-(3-nitrophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 5347437
    PubChem ID 11577381