Molecular Formula: C16H18N2O4
InChIKey: InChIKey=RUEALHZVOLDVNN-UHFFFAOYAF
SMILES: CCCC(=O)C1=C(CCCC1=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-butanoyl-3-[(3-nitrophenyl)amino]cyclohex-2-en-1-one
Registries:
PubChem CID 4181271
PubChem ID 8376834