4-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]butanoic acid
Molecular Formula:
C20H18ClN3O6
InChI: InChI=1/C20H18ClN3O6/c21-16-8-2-1-7-15(16)19(27)23-17(20(28)22-10-4-9-18(25)26)12-13-5-3-6-14(11-13)24(29)30/h1-3,5-8,11-12H,4,9-10H2,(H,22,28)(H,23,27)(H,25,26)/b17-12+/f/h22-23,25H
InChIKey: InChIKey=MVFGPPNHDKXDKC-UHYRYGSHDE
SMILES: C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCCC(=O)O)Cl
Names:
4-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]butanoic acid
Registries:
PubChem CID 2280724
PubChem ID 11555464
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|