(E)-2-benzooxazol-2-yl-3-[(2-nitrophenyl)amino]prop-2-enal

Molecular Formula: C16H11N3O4


InChI: InChI=1/C16H11N3O4/c20-10-11(16-18-13-6-2-4-8-15(13)23-16)9-17-12-5-1-3-7-14(12)19(21)22/h1-10,17H/b11-9+

InChIKey: InChIKey=RRNBUBSYJWJGJO-PKNBQFBNBM
SMILES: C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=CC=C3[N+](=O)[O-])C=O

Names:
    (E)-2-benzooxazol-2-yl-3-[(2-nitrophenyl)amino]prop-2-enal

Registries:
    PubChem CID 6291958
    PubChem ID 11590752