1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-nitrophenyl)methanimine

Molecular Formula: C18H21N3O2


InChI: InChI=1/C18H21N3O2/c1-13-11-15(14(2)20(13)17-5-3-4-6-17)12-19-16-7-9-18(10-8-16)21(22)23/h7-12,17H,3-6H2,1-2H3/b19-12+

InChIKey: InChIKey=GMDJKKCXZOLZFV-XDHOZWIPBF
SMILES: CC1=CC(=C(N1C2CCCC2)C)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-nitrophenyl)methanimine

Registries:
    PubChem CID 5061325
    PubChem ID 11570160