Molecular Formula: C16H16N2O4
InChIKey: InChIKey=KXPUEESUHBIRII-HCKMINDGCH
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC
Names:
N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitro-benzamide
Registries:
PubChem CID 770795
PubChem ID 8210377