2-anilino-N-[[2-(bis(2-methylpropyl)amino)-5-nitro-phenyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
31
N
5
O
3
InChI:
InChI=1/C23H31N5O3/c1-17(2)15-27(16-18(3)4)22-11-10-21(28(30)31)12-19(22)13-25-26-23(29)14-24-20-8-6-5-7-9-20/h5-13,17-18,24H,14-16H2,1-4H3,(H,26,29)/b25-13+/f/h26H
InChIKey:
InChIKey=UFESKBWEKDDKMM-IOHDBEBEDI
SMILES:
CC(C)CN(CC(C)C)C1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CNC2=CC=CC=C2
Names:
2-anilino-N-[[2-(bis(2-methylpropyl)amino)-5-nitro-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9595639
PubChem ID 11592351
