Molecular Formula: C23H13ClN4O4
InChIKey: InChIKey=GVEOPMLPKWBLFZ-HXTKINSTCM
SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C(=CC4=CC=C(C=C4)Cl)C#N
Names:
3-(4-chlorophenyl)-2-cyano-N-[2-(5-nitrobenzooxazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4120796
PubChem ID 6049953