Molecular Formula: C16H16N2O5
InChIKey: InChIKey=MFHCFZJLUKVPMD-HCKMINDGCZ
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC)[N+](=O)[O-]
Names:
2,6-dimethoxy-N-(4-methyl-2-nitro-phenyl)benzamide
Registries:
PubChem CID 4238231
PubChem ID 8395484