NSC286486
Molecular Formula:
C
28
H
18
ClN
9
O
8
InChI:
InChI=1/C28H18ClN9O8/c29-28-22(16-31-33-24-12-10-20(36(41)42)14-26(24)38(45)46)21-8-4-5-17(27(21)34(28)18-6-2-1-3-7-18)15-30-32-23-11-9-19(35(39)40)13-25(23)37(43)44/h1-16,32-33H
InChIKey:
InChIKey=QAKMIMRMTUSGGM-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=C3C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=C2Cl)C=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC286486
N-[[2-chloro-7-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenyl-indol-3-yl]methylideneamino]-2,4-dinitro-aniline
54778-19-7
Registries:
PubChem CID 323770
PubChem ID 144252