Molecular Formula: C22H17N3O6
InChIKey: InChIKey=VWCCYECWNAROOD-MPIMZMORCK
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-])OC
Names:
3,4-dimethoxy-N-[2-(6-nitrobenzooxazol-2-yl)phenyl]benzamide
Registries:
PubChem CID 3547326
PubChem ID 4794462