(2E)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propanoic acid

Molecular Formula: C11H9N5O4


InChI: InChI=1/C11H9N5O4/c17-11(18)9(14-15-6-12-13-7-15)5-8-3-1-2-4-10(8)16(19)20/h1-4,6-7H,5H2,(H,17,18)/b14-9+/f/h17H

InChIKey: InChIKey=AUPOLERJULMPGV-CXLHRSQRDW
SMILES: C1=CC=C(C(=C1)CC(=NN2C=NN=C2)C(=O)O)[N+](=O)[O-]

Names:
    (2E)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propanoic acid

Registries:
    PubChem CID 5406122
    PubChem ID 3292688