2-[[4-[(4-nitrophenyl)methylideneamino]benzoyl]amino]acetic acid

Molecular Formula: C₁₆H₁₃N₃O₅

InChI: InChI=1/C16H13N3O5/c20-15(21)10-18-16(22)12-3-5-13(6-4-12)17-9-11-1-7-14(8-2-11)19(23)24/h1-9H,10H2,(H,18,22)(H,20,21)/b17-9+/f/h18,20H

InChIKey: InChIKey=YDHMMZSDSUCWAO-YJGXKCCXDX
SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)NCC(=O)O)[N+](=O)[O-]

Names:
    2-[[4-[(4-nitrophenyl)methylideneamino]benzoyl]amino]acetic acid

Registries:
    PubChem CID 1512993
    PubChem ID 4795160