Molecular Formula: C18H20N4O5
InChIKey: InChIKey=MLZNTLQLXSOMKF-LILDFLRNCO
SMILES: C1CCC(CC1)N(CC(=O)NC2=NOC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-cyclohexyl-3-nitro-N-(1,2-oxazol-3-ylcarbamoylmethyl)benzamide
Registries:
PubChem CID 4131057
PubChem ID 6063808