Molecular Formula: C20H16N2O4
InChIKey: InChIKey=KLWLOSCIRMBHNS-PKSOQXRJCZ
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
3-nitro-N-(4-phenylmethoxyphenyl)benzamide
Registries:
PubChem CID 680346
PubChem ID 3321250