Molecular Formula: C22H14BrN3O3
InChIKey: InChIKey=SVVNCOSUAMKAGP-KMNHIJHVBV
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br
Names:
(E)-N-[2-(3-bromophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 1733434
PubChem ID 11547981