N-(4-chloro-3-nitro-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine
Molecular Formula:
C
21
H
16
ClN
3
O
2
InChI:
InChI=1/C21H16ClN3O2/c1-2-24-19-6-4-3-5-16(19)17-11-14(7-10-20(17)24)13-23-15-8-9-18(22)21(12-15)25(26)27/h3-13H,2H2,1H3/b23-13+
InChIKey:
InChIKey=JFKNPXXEDRNZSM-YDZHTSKRBX
SMILES:
CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C41
Names:
N-(4-chloro-3-nitro-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine
Registries:
PubChem CID 1050079
PubChem ID 3308284