N-cyclopentyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine

Molecular Formula: C₁₆H₁₇N₃O₂

InChI: InChI=1/C16H17N3O2/c20-19(21)15-9-7-14(8-10-15)18-11-3-6-16(18)12-17-13-4-1-2-5-13/h3,6-13H,1-2,4-5H2/b17-12+

InChIKey: InChIKey=FSPVQCQTBRXYNM-SFQUDFHCBO
SMILES: C1CCC(C1)N=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    N-cyclopentyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine

Registries:
    PubChem CID 1204507
    PubChem ID 3300032