Molecular Formula: C22H28N4O3
InChIKey: InChIKey=KYNBYKFOZOZRCI-UHFFFAOYAD
SMILES: CCCCN(CCCC)C(=O)C1=CC=C(C=C1)C=CC2=NC=C(N2C=C)[N+](=O)[O-]
Names:
NSC271248
N,N-dibutyl-4-[2-(1-ethenyl-5-nitro-imidazol-2-yl)ethenyl]benzamide
41552-67-4
Registries:
PubChem CID 321280
PubChem ID 141453