Molecular Formula: C16H11N3O5
InChIKey: InChIKey=BAPXPHYKEVWSBK-CSKARUKUBY
SMILES: C1=CC=C2C(=C1)N=C(O2)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])O)C=O
Names:
(E)-2-benzooxazol-2-yl-3-[(2-hydroxy-5-nitro-phenyl)amino]prop-2-enal
Registries:
PubChem CID 6260872
PubChem ID 11579287