Molecular Formula: C13H17N3O3
InChIKey: InChIKey=FRTBZTAIMRLGNJ-HGRCJFSDDL
SMILES: CCCCC(=O)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-]
Names:
N-[1-(4-nitrophenyl)ethylideneamino]pentanamide
Registries:
PubChem CID 6143415
PubChem ID 11608510