N-cyclopentyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine
Molecular Formula:
C
16
H
17
N
3
O
2
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