Molecular Formula: C12H15N3O4
InChIKey: InChIKey=LVGDSGHAIWIGNO-NDKGDYFDCH
SMILES: CCC(=O)NC1=CC(=CC(=C1)ON=C(C)C)[N+](=O)[O-]
Names:
N-[3-nitro-5-(propan-2-ylideneamino)oxy-phenyl]propanamide
Registries:
PubChem CID 843294
PubChem ID 4802135