Molecular Formula: C20H16N2O4
InChIKey: InChIKey=ASESXFKBLOEODV-PKSOQXRJCB
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
Names:
N-(2-methyl-3-nitro-phenyl)-2-phenoxy-benzamide
Registries:
PubChem CID 4473217
PubChem ID 10191105