3-[[2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]propanoic acid

Molecular Formula: C19H16ClN3O6


InChI: InChI=1/C19H16ClN3O6/c20-15-7-2-1-6-14(15)18(26)22-16(19(27)21-9-8-17(24)25)11-12-4-3-5-13(10-12)23(28)29/h1-7,10-11H,8-9H2,(H,21,27)(H,22,26)(H,24,25)/f/h21-22,24H

InChIKey: InChIKey=RCNLZZWASPKDTJ-HBAFCJMWCQ
SMILES: C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCC(=O)O)Cl

Names:
    3-[[2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]propanoic acid

Registries:
    PubChem CID 2897738
    PubChem ID 6578897