Molecular Formula: C14H17N3O6
InChIKey: InChIKey=VFEWWCNPSCTQAS-WYUMXYHSCM
SMILES: CC1=CC(=C(C=C1NC(=O)CNC2CCOC2=O)OC)[N+](=O)[O-]
Names:
N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide
Registries:
PubChem CID 4839938
PubChem ID 9797917