Molecular Formula: C20H13N3O4
InChIKey: InChIKey=WNWGLPDFPFFGPX-PKSOQXRJCT
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
3-nitro-N-(2-phenylbenzooxazol-5-yl)benzamide
Registries:
PubChem CID 1101523
PubChem ID 3314887