Molecular Formula: C11H14N4O3
InChIKey: InChIKey=PGJJVLOPVGKUTC-GDMRNGPFDJ
SMILES: CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])CNC(=O)C
Names:
N-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propyl]acetamide
Registries:
PubChem CID 6252091
PubChem ID 11610621