1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-nitrophenyl)methanimine
Molecular Formula:
C
18
H
21
N
3
O
2
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
